2-(4-aminophenyl)sulfanyl-N-[3-cyano-4-(4-methylphenyl)thiophen-2-yl]ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[3-cyano-4-(4-methylphenyl)thiophen-2-yl]ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-[3-cyano-4-(p-tolyl)-2-thienyl]acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-[3-cyano-4-(4-methylphenyl)-2-thiophenyl]acetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-[3-cyano-4-(4-methylphenyl)thiophen-2-yl]acetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-[3-cyano-4-(p-tolyl)-2-thienyl]acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)CSC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)CSC3=CC=C(C=C3)N

InChI

InChI=1S/C20H17N3OS2/c1-13-2-4-14(5-3-13)18-11-26-20(17(18)10-21)23-19(24)12-25-16-8-6-15(22)7-9-16/h2-9,11H,12,22H2,1H3,(H,23,24)