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(2R)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide

(2R)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name:(2R)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide
Openeye Name:(2R)-2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(isopropylcarbamoyl)propanamide
CAS Name:(2R)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-N-[oxo-(propan-2-ylamino)methyl]propanamide
IUPAC Name:(2R)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide
Traditional Name:(2R)-2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(isopropylcarbamoyl)propionamide
Formula: C16H22N6O2S
MolecularWeight: 362.44988
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC(=O)NC(C)C)C2=CC=NC=C2


Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NC(=O)NC(C)C)C2=CC=NC=C2


InChI

InChI=1S/C16H22N6O2S/c1-5-22-13(12-6-8-17-9-7-12)20-21-16(22)25-11(4)14(23)19-15(24)18-10(2)3/h6-11H,5H2,1-4H3,(H2,18,19,23,24)/t11-/m1/s1


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