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

Systemtic Name: (3R)-1-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]nipecotamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-10-8-13(11(2)22-10)14(19)5-6-15(20)18-7-3-4-12(9-18)16(17)21/h8,12H,3-7,9H2,1-2H3,(H2,17,21)/t12-/m1/s1