N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]benzothiophene-2-carboxamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]benzothiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C18H22N2O2S/c21-17-9-2-1-5-11-20(17)12-6-10-19-18(22)16-13-14-7-3-4-8-15(14)23-16/h3-4,7-8,13H,1-2,5-6,9-12H2,(H,19,22)