(3R)-1-(2-methoxyethyl)-N-[2-(5-methylthiophen-2-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxyethyl)-N-[2-(5-methylthiophen-2-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxyethyl)-N-[2-(5-methyl-2-thienyl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-(2-methoxyethyl)-N-[2-(5-methyl-2-thiophenyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyethyl)-N-[2-(5-methylthiophen-2-yl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-(2-methoxyethyl)-N-[2-(5-methyl-2-thienyl)ethyl]nipecotamide Formula: C16H24N2O3S MolecularWeight: 324.43836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCNC(=O)C2CCC(=O)N(C2)CCOC

Isomeric SMILES

CC1=CC=C(S1)CCNC(=O)[C@@H]2CCC(=O)N(C2)CCOC

InChI

InChI=1S/C16H24N2O3S/c1-12-3-5-14(22-12)7-8-17-16(20)13-4-6-15(19)18(11-13)9-10-21-2/h3,5,13H,4,6-11H2,1-2H3,(H,17,20)/t13-/m1/s1