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

Systemtic Name: N-[1-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(3,4-dimethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(3,4-dimethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C14H23N5OS MolecularWeight: 309.43032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C)CN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=NN(C(=S)N1C)CN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C14H23N5OS/c1-10-16-19(14(21)17(10)2)9-18-7-5-12(6-8-18)15-13(20)11-3-4-11/h11-12H,3-9H2,1-2H3,(H,15,20)