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

Systemtic Name: 2-[6-(5-methanoylthiophen-2-yl)-2-oxidanylidene-azepan-1-yl]butanamide Openeye Name: 2-[6-(5-formyl-2-thienyl)-2-oxo-azepan-1-yl]butanamide CAS Name: 2-[6-(5-formyl-2-thiophenyl)-2-oxo-1-azepanyl]butanamide IUPAC Name: 2-[6-(5-formylthiophen-2-yl)-2-oxoazepan-1-yl]butanamide Traditional Name: 2-[6-(5-formyl-2-thienyl)-2-keto-azepan-1-yl]butyramide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-2-12(15(16)20)17-8-10(4-3-5-14(17)19)13-7-6-11(9-18)21-13/h6-7,9-10,12H,2-5,8H2,1H3,(H2,16,20)