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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CSC2=NC=NN2

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C11H13N5O2S/c1-18-9-4-7(12)2-3-8(9)15-10(17)5-19-11-13-6-14-16-11/h2-4,6H,5,12H2,1H3,(H,15,17)(H,13,14,16)