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2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(Z)-1-phenylpropylideneamino]ethanamide

2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name:2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(Z)-1-phenylpropylideneamino]ethanamide
Openeye Name:2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(Z)-1-phenylpropylideneamino]acetamide
CAS Name:2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[(Z)-1-phenylpropylideneamino]acetamide
IUPAC Name:2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(Z)-1-phenylpropylideneamino]acetamide
Traditional Name:2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[(Z)-1-phenylpropylideneamino]acetamide
Formula: C20H21N5OS
MolecularWeight: 379.47864
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CSC1=NN=C(N1C)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC/C(=N/NC(=O)CSC1=NN=C(N1C)C2=CC=CC=C2)/C3=CC=CC=C3


InChI

InChI=1S/C20H21N5OS/c1-3-17(15-10-6-4-7-11-15)21-22-18(26)14-27-20-24-23-19(25(20)2)16-12-8-5-9-13-16/h4-13H,3,14H2,1-2H3,(H,22,26)/b21-17-


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