N-(2-azanyl-4-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=CS2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=CS2)N

InChI

InChI=1S/C11H12N4O2S2/c1-17-7-2-3-9(8(12)4-7)14-10(16)5-18-11-15-13-6-19-11/h2-4,6H,5,12H2,1H3,(H,14,16)