N-(methylcarbamoyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(methylcarbamoyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(methylcarbamoyl)-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC(=O)NC)C2=CC=NC=C2

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC(=O)NC)C2=CC=NC=C2

InChI

InChI=1S/C14H18N6O2S/c1-3-8-20-12(10-4-6-16-7-5-10)18-19-14(20)23-9-11(21)17-13(22)15-2/h4-7H,3,8-9H2,1-2H3,(H2,15,17,21,22)