N-(4-acetamidophenyl)-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophene-3-carboxamide CAS Name: N-(4-acetamidophenyl)-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophene-3-carboxamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(CS2)C4=C(S3)CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(CS2)C4=C(S3)CCCC4

InChI

InChI=1S/C20H20N2O2S2/c1-12(23)21-13-6-8-14(9-7-13)22-20(24)19-10-18-16(11-25-19)15-4-2-3-5-17(15)26-18/h6-10H,2-5,11H2,1H3,(H,21,23)(H,22,24)