N-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

Systemtic Name: N-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-[4-methyl-3-(1-pyrrolidinylsulfonyl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(4-methyl-3-pyrrolidin-1-ylsulfonylphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-(4-methyl-3-pyrrolidinosulfonyl-phenyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C24H29N5O4S2 MolecularWeight: 515.64816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H29N5O4S2/c1-17-8-9-19(14-21(17)35(31,32)29-11-2-3-12-29)25-24(30)18-6-4-10-28(15-18)16-22-26-23(27-33-22)20-7-5-13-34-20/h5,7-9,13-14,18H,2-4,6,10-12,15-16H2,1H3,(H,25,30)