(3S)-N-[(5-methylthiophen-2-yl)methyl]-6-oxidanylidene-1-phenethyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(5-methylthiophen-2-yl)methyl]-6-oxidanylidene-1-phenethyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(5-methyl-2-thienyl)methyl]-6-oxo-1-phenethyl-piperidine-3-carboxamide CAS Name: (3S)-N-[(5-methyl-2-thiophenyl)methyl]-6-oxo-1-phenethyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(5-methylthiophen-2-yl)methyl]-6-oxo-1-phenethylpiperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-[(5-methyl-2-thienyl)methyl]-1-phenethyl-nipecotamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(=O)C2CCC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CNC(=O)[C@H]2CCC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2S/c1-15-7-9-18(25-15)13-21-20(24)17-8-10-19(23)22(14-17)12-11-16-5-3-2-4-6-16/h2-7,9,17H,8,10-14H2,1H3,(H,21,24)/t17-/m0/s1