2-amino-4-ethyl-N-[(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazole-5-carboxamide
Molecular Formula:
C
16
H
20
N
4
OS
InChI:
InChI=1/C16H20N4OS/c1-4-13-14(22-16(17)19-13)15(21)20-18-9-11-5-7-12(8-6-11)10(2)3/h5-10H,4H2,1-3H3,(H2,17,19)(H,20,21)/f/h20H,17H2
InChIKey:
InChIKey=SWVNFPQOLALUJS-XFDRBGHPCR
SMILES:
CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC=C(C=C2)C(C)C
Names:
2-amino-4-ethyl-N-[(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 1687229
PubChem ID 6572197