N-aminocarbonyl-2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide Openeye Name: 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-3-methyl-butanamide CAS Name: 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-carbamoyl-3-methylbutanamide IUPAC Name: 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-3-methylbutanamide Traditional Name: 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-carbamoyl-3-methyl-butyramide Formula: C14H17ClN6O2S MolecularWeight: 368.84178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(N1N)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(N1N)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H17ClN6O2S/c1-7(2)10(12(22)18-13(16)23)24-14-20-19-11(21(14)17)8-5-3-4-6-9(8)15/h3-7,10H,17H2,1-2H3,(H3,16,18,22,23)