N-[4-(azepan-1-yl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N2O2S/c23-18(19-6-5-15-25-19)11-12-20(24)21-16-7-9-17(10-8-16)22-13-3-1-2-4-14-22/h5-10,15H,1-4,11-14H2,(H,21,24)