N-(2-oxidanylideneazepan-3-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(2-oxoazepan-3-yl)-3-(3-thienyl)propanamide CAS Name: N-(2-oxo-3-azepanyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(2-oxoazepan-3-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(2-ketoazepan-3-yl)-3-(3-thienyl)propionamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCC2=CSC=C2

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCC2=CSC=C2

InChI

InChI=1S/C13H18N2O2S/c16-12(5-4-10-6-8-18-9-10)15-11-3-1-2-7-14-13(11)17/h6,8-9,11H,1-5,7H2,(H,14,17)(H,15,16)