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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-3-methyl-butyramide Formula: C15H19N5O3S MolecularWeight: 349.40806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NNC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NNC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19N5O3S/c1-8(2)11(13(21)18-14(16)22)24-15-17-12(19-20-15)9-4-6-10(23-3)7-5-9/h4-8,11H,1-3H3,(H,17,19,20)(H3,16,18,21,22)/t11-/m1/s1