2,2-dimethyl-N-[5-[[(3-nitrophenyl)methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]propanamide
Molecular Formula:
C16H18N6O4S
InChI: InChI=1/C16H18N6O4S/c1-16(2,3)14(24)18-15-21-20-13(27-15)8-12(23)19-17-9-10-5-4-6-11(7-10)22(25)26/h4-7,9H,8H2,1-3H3,(H,19,23)(H,18,21,24)/b17-9+/f/h18-19H
InChIKey: InChIKey=UPJMMNPWKYBMQS-NPONWTHADG
SMILES: CC(C)(C)C(=O)NC1=NN=C(S1)CC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
2,2-dimethyl-N-[5-[[(3-nitrophenyl)methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]propanamide
Registries:
PubChem CID 9608260
PubChem ID 11584404
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