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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[3-cyano-4-(4-methylphenyl)thiophen-2-yl]propanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-[3-cyano-4-(p-tolyl)-2-thienyl]propanamide CAS Name: 2-[(4-aminophenyl)thio]-N-[3-cyano-4-(4-methylphenyl)-2-thiophenyl]propanamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-[3-cyano-4-(4-methylphenyl)thiophen-2-yl]propanamide Traditional Name: 2-[(4-aminophenyl)thio]-N-[3-cyano-4-(p-tolyl)-2-thienyl]propionamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)C(C)SC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)C(C)SC3=CC=C(C=C3)N

InChI

InChI=1S/C21H19N3OS2/c1-13-3-5-15(6-4-13)19-12-26-21(18(19)11-22)24-20(25)14(2)27-17-9-7-16(23)8-10-17/h3-10,12,14H,23H2,1-2H3,(H,24,25)