(3S)-1-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[4-keto-4-(5-methyl-2-thienyl)butanoyl]-N-phenyl-nipecotamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-15-9-11-19(27-15)18(24)10-12-20(25)23-13-5-6-16(14-23)21(26)22-17-7-3-2-4-8-17/h2-4,7-9,11,16H,5-6,10,12-14H2,1H3,(H,22,26)/t16-/m0/s1