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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C21H24N6O2S MolecularWeight: 424.51926

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC(=O)NC2=CC(=C(C=C2)C)C)C3=CC=NC=C3

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC(=O)NC2=CC(=C(C=C2)C)C)C3=CC=NC=C3

InChI

InChI=1S/C21H24N6O2S/c1-4-11-27-19(16-7-9-22-10-8-16)25-26-21(27)30-13-18(28)24-20(29)23-17-6-5-14(2)15(3)12-17/h5-10,12H,4,11,13H2,1-3H3,(H2,23,24,28,29)