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

Systemtic Name: 2-[[4-methyl-5-(5-methyl-4-phenyl-thiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[4-methyl-5-(5-methyl-4-phenyl-3-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[[4-methyl-5-(5-methyl-4-phenyl-3-thiophenyl)-1,2,4-triazol-3-yl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[4-methyl-5-(5-methyl-4-phenylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[4-methyl-5-(5-methyl-4-phenyl-3-thienyl)-1,2,4-triazol-3-yl]thio]-N-(m-tolyl)acetamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C)C3=CSC(=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C)C3=CSC(=C3C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4OS2/c1-15-8-7-11-18(12-15)24-20(28)14-30-23-26-25-22(27(23)3)19-13-29-16(2)21(19)17-9-5-4-6-10-17/h4-13H,14H2,1-3H3,(H,24,28)