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(2S)-2-(4-acetamidophenyl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide

(2S)-2-(4-acetamidophenyl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name:(2S)-2-(4-acetamidophenyl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide
Openeye Name:(2S)-2-(4-acetamidophenyl)sulfanyl-N-(2-isopropylpyrazol-3-yl)propanamide
CAS Name:(2S)-2-[(4-acetamidophenyl)thio]-N-(2-propan-2-yl-3-pyrazolyl)propanamide
IUPAC Name:(2S)-2-(4-acetamidophenyl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide
Traditional Name:(2S)-2-[(4-acetamidophenyl)thio]-N-(2-isopropylpyrazol-3-yl)propionamide
Formula: C17H22N4O2S
MolecularWeight: 346.44718
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=NN1C(C)C)SC2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C17H22N4O2S/c1-11(2)21-16(9-10-18-21)20-17(23)12(3)24-15-7-5-14(6-8-15)19-13(4)22/h5-12H,1-4H3,(H,19,22)(H,20,23)/t12-/m0/s1


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