4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[3-(2-oxo-1-azepanyl)propyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]butanamide Traditional Name: 4-keto-N-[3-(2-ketoazepan-1-yl)propyl]-4-(5-methyl-2-thienyl)butyramide Formula: C18H26N2O3S MolecularWeight: 350.47564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C18H26N2O3S/c1-14-7-9-16(24-14)15(21)8-10-17(22)19-11-5-13-20-12-4-2-3-6-18(20)23/h7,9H,2-6,8,10-13H2,1H3,(H,19,22)