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

Systemtic Name: N-aminocarbonyl-3-methyl-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]butanamide Openeye Name: N-carbamoyl-3-methyl-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]butanamide CAS Name: N-carbamoyl-3-methyl-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]butanamide IUPAC Name: N-carbamoyl-3-methyl-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]butanamide Traditional Name: N-carbamoyl-3-methyl-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]thio]butyramide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)SC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C15H19N5O2S/c1-8(2)11(13(21)18-14(16)22)23-15-17-12(19-20-15)10-6-4-9(3)5-7-10/h4-8,11H,1-3H3,(H,17,19,20)(H3,16,18,21,22)