N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-22(14-19(23)21-16-10-6-4-7-11-16)20(24)18-13-15-9-5-2-3-8-12-17(15)25-18/h4,6-7,10-11,13H,2-3,5,8-9,12,14H2,1H3,(H,21,23)