N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(1H-1,2,4-triazol-5-ylthio)propanamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylthio)propionamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=NC=NN3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=NC=NN3

InChI

InChI=1S/C16H17N5OS2/c1-3-11-4-6-12(7-5-11)13-8-23-16(19-13)20-14(22)10(2)24-15-17-9-18-21-15/h4-10H,3H2,1-2H3,(H,17,18,21)(H,19,20,22)