N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C16H18N6OS2 MolecularWeight: 374.48372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C16H18N6OS2/c1-3-6-12-20-21-16(24)22(12)9-13(23)19-15-18-10(2)14(25-15)11-7-4-5-8-17-11/h4-5,7-8H,3,6,9H2,1-2H3,(H,21,24)(H,18,19,23)