4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[3-(2-oxo-1-piperidyl)phenyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[3-(2-oxo-1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[3-(2-oxopiperidin-1-yl)phenyl]butanamide Traditional Name: 4-keto-N-[3-(2-ketopiperidino)phenyl]-4-(5-methyl-2-thienyl)butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=CC(=C2)N3CCCCC3=O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=CC(=C2)N3CCCCC3=O

InChI

InChI=1S/C20H22N2O3S/c1-14-8-10-18(26-14)17(23)9-11-19(24)21-15-5-4-6-16(13-15)22-12-3-2-7-20(22)25/h4-6,8,10,13H,2-3,7,9,11-12H2,1H3,(H,21,24)