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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]-3-methyl-butyramide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C(C)C)C(=O)NC(=O)N)C2=CC=CC=C2C

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C(C)C)C(=O)NC(=O)N)C2=CC=CC=C2C

InChI

InChI=1S/C17H23N5O2S/c1-5-22-14(12-9-7-6-8-11(12)4)20-21-17(22)25-13(10(2)3)15(23)19-16(18)24/h6-10,13H,5H2,1-4H3,(H3,18,19,23,24)/t13-/m1/s1