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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC(=O)NC)C3=CC=NC=C3

Isomeric SMILES

CCCN1C(=NN=C1S[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC)C3=CC=NC=C3

InChI

InChI=1S/C20H22N6O2S/c1-3-13-26-17(15-9-11-22-12-10-15)24-25-20(26)29-16(14-7-5-4-6-8-14)18(27)23-19(28)21-2/h4-12,16H,3,13H2,1-2H3,(H2,21,23,27,28)/t16-/m1/s1