(2R)-N-aminocarbonyl-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[[4-isopropyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[4-isopropyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-3-methyl-butyramide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(N1C(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NN=C(N1C(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N5O3S/c1-10(2)14(16(24)20-17(19)25)27-18-22-21-15(23(18)11(3)4)12-6-8-13(26-5)9-7-12/h6-11,14H,1-5H3,(H3,19,20,24,25)/t14-/m1/s1