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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(5-amino-2-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=CC(=C2)N)OC

Isomeric SMILES

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

InChI

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