N-[1-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(4-allyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(4-allyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C15H23N5OS MolecularWeight: 321.44102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NN(C1=S)CN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

C=CCN1C=NN(C1=S)CN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C15H23N5OS/c1-2-7-19-10-16-20(15(19)22)11-18-8-5-13(6-9-18)17-14(21)12-3-4-12/h2,10,12-13H,1,3-9,11H2,(H,17,21)