5-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-methyl-N-[3-(2-oxo-1-azepanyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C19H28N2O2S/c1-14-7-8-16-15(12-14)13-17(24-16)19(23)20-9-5-11-21-10-4-2-3-6-18(21)22/h13-14H,2-12H2,1H3,(H,20,23)