N-(5-azanyl-2-methyl-phenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCSC2=NN=CN2C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCSC2=NN=CN2C

InChI

InChI=1S/C13H17N5OS/c1-9-3-4-10(14)7-11(9)16-12(19)5-6-20-13-17-15-8-18(13)2/h3-4,7-8H,5-6,14H2,1-2H3,(H,16,19)