(2R)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)SC2=NNC(=N2)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)SC2=NNC(=N2)C3CC3

InChI

InChI=1S/C15H18N4O2S/c1-9(22-15-17-13(18-19-15)10-3-4-10)14(20)16-11-5-7-12(21-2)8-6-11/h5-10H,3-4H2,1-2H3,(H,16,20)(H,17,18,19)/t9-/m1/s1