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

Systemtic Name: (3R)-1-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[4-keto-4-(5-methyl-2-thienyl)butanoyl]nipecotamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-10-4-6-13(21-10)12(18)5-7-14(19)17-8-2-3-11(9-17)15(16)20/h4,6,11H,2-3,5,7-9H2,1H3,(H2,16,20)/t11-/m1/s1