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

Systemtic Name: (3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-thienylsulfonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-thienylsulfonyl)nipecotamide Formula: C14H18N4O3S3 MolecularWeight: 386.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H18N4O3S3/c1-2-11-16-17-14(23-11)15-13(19)10-5-3-7-18(9-10)24(20,21)12-6-4-8-22-12/h4,6,8,10H,2-3,5,7,9H2,1H3,(H,15,17,19)/t10-/m0/s1