2-[6-(5-methylthiophen-2-yl)-2-oxidanylidene-azepan-1-yl]butanamide

Systemtic Name: 2-[6-(5-methylthiophen-2-yl)-2-oxidanylidene-azepan-1-yl]butanamide Openeye Name: 2-[6-(5-methyl-2-thienyl)-2-oxo-azepan-1-yl]butanamide CAS Name: 2-[6-(5-methyl-2-thiophenyl)-2-oxo-1-azepanyl]butanamide IUPAC Name: 2-[6-(5-methylthiophen-2-yl)-2-oxoazepan-1-yl]butanamide Traditional Name: 2-[2-keto-6-(5-methyl-2-thienyl)azepan-1-yl]butyramide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CCCC1=O)C2=CC=C(S2)C

Isomeric SMILES

CCC(C(=O)N)N1CC(CCCC1=O)C2=CC=C(S2)C

InChI

InChI=1S/C15H22N2O2S/c1-3-12(15(16)19)17-9-11(5-4-6-14(17)18)13-8-7-10(2)20-13/h7-8,11-12H,3-6,9H2,1-2H3,(H2,16,19)