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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCSC2=NN=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCSC2=NN=CS2

InChI

InChI=1S/C12H14N4O2S2/c1-18-10-3-2-8(13)6-9(10)15-11(17)4-5-19-12-16-14-7-20-12/h2-3,6-7H,4-5,13H2,1H3,(H,15,17)