N-(3-azanyl-2-methyl-phenyl)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(1H-1,2,4-triazol-5-ylthio)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(1H-1,2,4-triazol-5-ylsulfanyl)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-(1H-1,2,4-triazol-5-ylthio)butyramide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCSC2=NC=NN2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCSC2=NC=NN2)N

InChI

InChI=1S/C13H17N5OS/c1-9-10(14)4-2-5-11(9)17-12(19)6-3-7-20-13-15-8-16-18-13/h2,4-5,8H,3,6-7,14H2,1H3,(H,17,19)(H,15,16,18)