N-[5-[[(2-methylindol-3-ylidene)methylamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]butanamide
Molecular Formula:
C18H20N6O2S
InChI: InChI=1/C18H20N6O2S/c1-3-6-15(25)21-18-24-23-17(27-18)9-16(26)22-19-10-13-11(2)20-14-8-5-4-7-12(13)14/h4-5,7-8,10,19H,3,6,9H2,1-2H3,(H,22,26)(H,21,24,25)/f/h21-22H
InChIKey: InChIKey=KFUFXWWJJQOJDI-XBTAAFKLCP
SMILES: CCCC(=O)NC1=NN=C(S1)CC(=O)NNC=C2C(=NC3=CC=CC=C32)C
Names:
N-[5-[[(2-methylindol-3-ylidene)methylamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]butanamide
Registries:
PubChem CID 6795901
PubChem ID 4840386
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|