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

Systemtic Name: 2-[6-(5-cyanothiophen-2-yl)-2-oxidanylidene-azepan-1-yl]butanamide Openeye Name: 2-[6-(5-cyano-2-thienyl)-2-oxo-azepan-1-yl]butanamide CAS Name: 2-[6-(5-cyano-2-thiophenyl)-2-oxo-1-azepanyl]butanamide IUPAC Name: 2-[6-(5-cyanothiophen-2-yl)-2-oxoazepan-1-yl]butanamide Traditional Name: 2-[6-(5-cyano-2-thienyl)-2-keto-azepan-1-yl]butyramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-2-12(15(17)20)18-9-10(4-3-5-14(18)19)13-7-6-11(8-16)21-13/h6-7,10,12H,2-5,9H2,1H3,(H2,17,20)