(2R)-N-(4-tert-butylphenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(4-tert-butylphenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-tert-butylphenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-tert-butylphenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(4-tert-butylphenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-tert-butylphenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)SC2=NN=CN2C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(C)(C)C)SC2=NN=CN2C3CC3

InChI

InChI=1S/C18H24N4OS/c1-12(24-17-21-19-11-22(17)15-9-10-15)16(23)20-14-7-5-13(6-8-14)18(2,3)4/h5-8,11-12,15H,9-10H2,1-4H3,(H,20,23)/t12-/m1/s1