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(2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide

(2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name:(2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide
Openeye Name:(2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-isopropylphenyl)propanamide
CAS Name:(2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(4-propan-2-ylphenyl)propanamide
IUPAC Name:(2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide
Traditional Name:(2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-p-cumenyl-propionamide
Formula: C23H26N4OS
MolecularWeight: 406.54374
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(N2C3=CC=CC=C3)C4CC4


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)SC2=NN=C(N2C3=CC=CC=C3)C4CC4


InChI

InChI=1S/C23H26N4OS/c1-15(2)17-11-13-19(14-12-17)24-22(28)16(3)29-23-26-25-21(18-9-10-18)27(23)20-7-5-4-6-8-20/h4-8,11-16,18H,9-10H2,1-3H3,(H,24,28)/t16-/m0/s1


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