N-[1-[(3-cyclopropyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(3-cyclopropyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(4-allyl-3-cyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(3-cyclopropyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(3-cyclopropyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(4-allyl-3-cyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN(C1=S)CN2CCC(CC2)NC(=O)C3CC3)C4CC4

Isomeric SMILES

C=CCN1C(=NN(C1=S)CN2CCC(CC2)NC(=O)C3CC3)C4CC4

InChI

InChI=1S/C18H27N5OS/c1-2-9-22-16(13-3-4-13)20-23(18(22)25)12-21-10-7-15(8-11-21)19-17(24)14-5-6-14/h2,13-15H,1,3-12H2,(H,19,24)