N-(4-azanyl-2-methoxy-phenyl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-3-(1H-1,2,4-triazol-5-ylthio)propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-3-(1H-1,2,4-triazol-5-ylthio)propionamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CCSC2=NC=NN2

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CCSC2=NC=NN2

InChI

InChI=1S/C12H15N5O2S/c1-19-10-6-8(13)2-3-9(10)16-11(18)4-5-20-12-14-7-15-17-12/h2-3,6-7H,4-5,13H2,1H3,(H,16,18)(H,14,15,17)