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

Systemtic Name: N-[1-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(5-phenyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(5-phenyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CN3C(=S)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CN3C(=S)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C18H23N5OS/c24-17(14-6-7-14)19-15-8-10-22(11-9-15)12-23-18(25)20-16(21-23)13-4-2-1-3-5-13/h1-5,14-15H,6-12H2,(H,19,24)(H,20,21,25)