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

Systemtic Name: N-[1-[(5-cyclopropyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(5-cyclopropyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(5-cyclopropyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(5-cyclopropyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(5-cyclopropyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C15H23N5OS MolecularWeight: 321.44102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=S)N(N2)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

C1CC1C2=NC(=S)N(N2)CN3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C15H23N5OS/c21-14(11-3-4-11)16-12-5-7-19(8-6-12)9-20-15(22)17-13(18-20)10-1-2-10/h10-12H,1-9H2,(H,16,21)(H,17,18,22)