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

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[[(1R)-1-methylpropyl]carbamoyl]-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[[(1R)-1-methylpropyl]carbamoyl]-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H24N6O2S MolecularWeight: 376.47646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC(=O)N[C@H](C)CC)C2=CC=NC=C2

InChI

InChI=1S/C17H24N6O2S/c1-4-10-23-15(13-6-8-18-9-7-13)21-22-17(23)26-11-14(24)20-16(25)19-12(3)5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H2,19,20,24,25)/t12-/m1/s1