1-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]isonipecotamide Formula: C13H19N5O2S2 MolecularWeight: 341.45226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C13H19N5O2S2/c1-2-5-15-12-16-17-13(22-12)21-8-10(19)18-6-3-9(4-7-18)11(14)20/h2,9H,1,3-8H2,(H2,14,20)(H,15,16)