(2R)-1-(phenylsulfonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(phenylsulfonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide Openeye Name: (2R)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(benzenesulfonyl)piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide Traditional Name: (2R)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-1-besyl-pipecolinamide Formula: C17H20N4O3S3 MolecularWeight: 424.5607

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S3/c1-2-12-25-17-20-19-16(26-17)18-15(22)14-10-6-7-11-21(14)27(23,24)13-8-4-3-5-9-13/h2-5,8-9,14H,1,6-7,10-12H2,(H,18,19,22)/t14-/m1/s1