2-(2-oxidanylidene-4-thiophen-3-yl-azepan-1-yl)butanamide

Systemtic Name: 2-(2-oxidanylidene-4-thiophen-3-yl-azepan-1-yl)butanamide Openeye Name: 2-[2-oxo-4-(3-thienyl)azepan-1-yl]butanamide CAS Name: 2-[2-oxo-4-(3-thiophenyl)-1-azepanyl]butanamide IUPAC Name: 2-(2-oxo-4-thiophen-3-ylazepan-1-yl)butanamide Traditional Name: 2-[2-keto-4-(3-thienyl)azepan-1-yl]butyramide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CCCC(CC1=O)C2=CSC=C2

Isomeric SMILES

CCC(C(=O)N)N1CCCC(CC1=O)C2=CSC=C2

InChI

InChI=1S/C14H20N2O2S/c1-2-12(14(15)18)16-6-3-4-10(8-13(16)17)11-5-7-19-9-11/h5,7,9-10,12H,2-4,6,8H2,1H3,(H2,15,18)