2-(4-acetamidophenyl)sulfanyl-N-(3-thiophen-2-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-thiophen-2-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[3-(thiophene-2-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[3-[oxo(thiophen-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[3-(thiophene-2-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[3-(2-thenoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C23H22N2O3S3 MolecularWeight: 470.62738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O3S3/c1-14(26)24-15-8-10-16(11-9-15)30-13-20(27)25-23-21(22(28)19-7-4-12-29-19)17-5-2-3-6-18(17)31-23/h4,7-12H,2-3,5-6,13H2,1H3,(H,24,26)(H,25,27)