3-(4-acetamidophenyl)sulfanyl-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: 3-(4-acetamidophenyl)sulfanyl-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 3-(4-acetamidophenyl)sulfanyl-N-(3-cyano-2-thienyl)propanamide CAS Name: 3-[(4-acetamidophenyl)thio]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 3-(4-acetamidophenyl)sulfanyl-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)thio]-N-(3-cyano-2-thienyl)propionamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C16H15N3O2S2/c1-11(20)18-13-2-4-14(5-3-13)22-9-7-15(21)19-16-12(10-17)6-8-23-16/h2-6,8H,7,9H2,1H3,(H,18,20)(H,19,21)