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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N)OC)SC2=NN=CS2

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)N)OC)SC2=NN=CS2

InChI

InChI=1S/C12H14N4O2S2/c1-7(20-12-16-14-6-19-12)11(17)15-9-5-8(13)3-4-10(9)18-2/h3-7H,13H2,1-2H3,(H,15,17)