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

Systemtic Name: N-aminocarbonyl-2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-3-methyl-butyramide Formula: C15H18ClN5O2S MolecularWeight: 367.85372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(N1C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(N1C)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClN5O2S/c1-8(2)11(13(22)18-14(17)23)24-15-20-19-12(21(15)3)9-6-4-5-7-10(9)16/h4-8,11H,1-3H3,(H3,17,18,22,23)