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

Systemtic Name: (2R)-N-cyclopropyl-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[[4-isopropyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[[4-isopropyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1SC(C)C(=O)NC2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NN=C(N2C(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O2S/c1-11(2)22-16(13-5-9-15(24-4)10-6-13)20-21-18(22)25-12(3)17(23)19-14-7-8-14/h5-6,9-12,14H,7-8H2,1-4H3,(H,19,23)/t12-/m1/s1