N-(4-acetamidophenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide IUPAC Name: N-(4-acetamidophenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)CCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)CCCCCC3

InChI

InChI=1S/C19H22N2O2S/c1-13(22)20-15-8-10-16(11-9-15)21-19(23)18-12-14-6-4-2-3-5-7-17(14)24-18/h8-12H,2-7H2,1H3,(H,20,22)(H,21,23)