2-(3-acetamidophenyl)sulfanyl-N-(3-cyano-4-phenyl-thiophen-2-yl)butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(3-cyano-4-phenyl-thiophen-2-yl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(3-cyano-4-phenyl-2-thienyl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(3-cyano-4-phenyl-2-thiophenyl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(3-cyano-4-phenylthiophen-2-yl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(3-cyano-4-phenyl-2-thienyl)butyramide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C#N)SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C#N)SC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C23H21N3O2S2/c1-3-21(30-18-11-7-10-17(12-18)25-15(2)27)22(28)26-23-19(13-24)20(14-29-23)16-8-5-4-6-9-16/h4-12,14,21H,3H2,1-2H3,(H,25,27)(H,26,28)