(3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-thienylsulfonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-thienylsulfonyl)nipecotamide Formula: C13H16N4O3S3 MolecularWeight: 372.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C13H16N4O3S3/c1-9-15-16-13(22-9)14-12(18)10-4-2-6-17(8-10)23(19,20)11-5-3-7-21-11/h3,5,7,10H,2,4,6,8H2,1H3,(H,14,16,18)/t10-/m0/s1