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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=CN1C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NN=CN1C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H19N5O3S/c1-9(2)12(13(21)18-14(16)22)24-15-19-17-8-20(15)10-5-4-6-11(7-10)23-3/h4-9,12H,1-3H3,(H3,16,18,21,22)/t12-/m1/s1