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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NNC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NNC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H18N4O2S/c1-9(14(20)16-11-5-6-11)22-15-17-13(18-19-15)10-3-7-12(21-2)8-4-10/h3-4,7-9,11H,5-6H2,1-2H3,(H,16,20)(H,17,18,19)/t9-/m1/s1