(3R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-1-benzylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: (3R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-benzylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-benzylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCCN(C2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3S2/c1-12-18-19-16(24-12)17-15(21)14-8-5-9-20(10-14)25(22,23)11-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-11H2,1H3,(H,17,19,21)/t14-/m1/s1