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

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-[3-cyano-4-(4-methylphenyl)thiophen-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-[3-cyano-4-(p-tolyl)-2-thienyl]-2-phenyl-acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-[3-cyano-4-(4-methylphenyl)-2-thiophenyl]-2-phenylacetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-[3-cyano-4-(4-methylphenyl)thiophen-2-yl]-2-phenylacetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-[3-cyano-4-(p-tolyl)-2-thienyl]-2-phenyl-acetamide Formula: C26H21N3OS2 MolecularWeight: 455.59444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC(=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC(=C4)N

InChI

InChI=1S/C26H21N3OS2/c1-17-10-12-18(13-11-17)23-16-31-26(22(23)15-27)29-25(30)24(19-6-3-2-4-7-19)32-21-9-5-8-20(28)14-21/h2-14,16,24H,28H2,1H3,(H,29,30)