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

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-pyridin-3-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(3-pyridylsulfonyl)piperidine-4-carboxamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-1-(3-pyridinylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-1-(3-pyridylsulfonyl)isonipecotamide Formula: C16H19N5O3S3 MolecularWeight: 425.54876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H19N5O3S3/c1-2-10-25-16-20-19-15(26-16)18-14(22)12-5-8-21(9-6-12)27(23,24)13-4-3-7-17-11-13/h2-4,7,11-12H,1,5-6,8-10H2,(H,18,19,22)