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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)N)OC)SC2=NC=NN2

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)N)OC)SC2=NC=NN2

InChI

InChI=1S/C12H15N5O2S/c1-7(20-12-14-6-15-17-12)11(18)16-9-4-3-8(13)5-10(9)19-2/h3-7H,13H2,1-2H3,(H,16,18)(H,14,15,17)