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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-[(4-methyl-1,2,4-triazol-3-yl)thio]butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-[(4-methyl-1,2,4-triazol-3-yl)thio]butyramide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCSC2=NN=CN2C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCSC2=NN=CN2C)N

InChI

InChI=1S/C14H19N5OS/c1-10-11(15)5-3-6-12(10)17-13(20)7-4-8-21-14-18-16-9-19(14)2/h3,5-6,9H,4,7-8,15H2,1-2H3,(H,17,20)