N-(3-acetamido-4-methoxy-phenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-13(23)21-16-12-15(9-10-17(16)25-2)22-20(24)19-11-14-7-5-3-4-6-8-18(14)26-19/h9-12H,3-8H2,1-2H3,(H,21,23)(H,22,24)