N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-thenylthio)acetamide Formula: C16H16N2OS3 MolecularWeight: 348.50604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CSCC3=CC=CS3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CSCC3=CC=CS3)C#N

InChI

InChI=1S/C16H16N2OS3/c17-8-13-12-5-1-2-6-14(12)22-16(13)18-15(19)10-20-9-11-4-3-7-21-11/h3-4,7H,1-2,5-6,9-10H2,(H,18,19)