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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCCC(=O)NC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CN1C=NN=C1SCCC(=O)NC2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C13H17N5O2S/c1-18-8-15-17-13(18)21-6-5-12(19)16-11-4-3-9(20-2)7-10(11)14/h3-4,7-8H,5-6,14H2,1-2H3,(H,16,19)