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

Systemtic Name: 1-(furan-2-ylcarbonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(furan-2-carbonyl)piperidine-4-carboxamide CAS Name: 1-[2-furanyl(oxo)methyl]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(furan-2-carbonyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-1-(2-furoyl)isonipecotamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C16H18N4O3S2/c1-2-10-24-16-19-18-15(25-16)17-13(21)11-5-7-20(8-6-11)14(22)12-4-3-9-23-12/h2-4,9,11H,1,5-8,10H2,(H,17,18,21)