(2R)-2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-isopropylphenyl)propanamide CAS Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-p-cumenyl-propionamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SC(C)C(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=NN=C(N1N)S[C@H](C)C(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C15H21N5OS/c1-9(2)12-5-7-13(8-6-12)17-14(21)10(3)22-15-19-18-11(4)20(15)16/h5-10H,16H2,1-4H3,(H,17,21)/t10-/m1/s1