N-[(2-methoxypyridin-3-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCC2=C(N=CC=C2)OC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCC2=C(N=CC=C2)OC

InChI

InChI=1S/C14H19N5O2S/c1-3-5-11-17-18-14(22)19(11)9-12(20)16-8-10-6-4-7-15-13(10)21-2/h4,6-7H,3,5,8-9H2,1-2H3,(H,16,20)(H,18,22)