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

Systemtic Name: N-(3-propan-2-yl-1,2-oxazol-5-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-isopropylisoxazol-5-yl)-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-propan-2-yl-5-isoxazolyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-propan-2-yl-1,2-oxazol-5-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-isopropylisoxazol-5-yl)-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=CC(=NO2)C(C)C)C3=CC=NC=C3

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=CC(=NO2)C(C)C)C3=CC=NC=C3

InChI

InChI=1S/C18H22N6O2S/c1-4-9-24-17(13-5-7-19-8-6-13)21-22-18(24)27-11-15(25)20-16-10-14(12(2)3)23-26-16/h5-8,10,12H,4,9,11H2,1-3H3,(H,20,25)