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(2S)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

(2S)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name:(2S)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
Openeye Name:(2S)-N-(2-isopropylpyrazol-3-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name:(2S)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-propan-2-yl-3-pyrazolyl)propanamide
IUPAC Name:(2S)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
Traditional Name:(2S)-N-(2-isopropylpyrazol-3-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]propionamide
Formula: C17H20N6OS
MolecularWeight: 356.4453
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)SC2=NN=CN2C3=CC=CC=C3


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=NN1C(C)C)SC2=NN=CN2C3=CC=CC=C3


InChI

InChI=1S/C17H20N6OS/c1-12(2)23-15(9-10-19-23)20-16(24)13(3)25-17-21-18-11-22(17)14-7-5-4-6-8-14/h4-13H,1-3H3,(H,20,24)/t13-/m0/s1


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