3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)propanamide

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2,5-dimethoxyphenyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2,5-dimethoxyphenyl)propionamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CCSC2=NN=C(S2)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CCSC2=NN=C(S2)N

InChI

InChI=1S/C13H16N4O3S2/c1-19-8-3-4-10(20-2)9(7-8)15-11(18)5-6-21-13-17-16-12(14)22-13/h3-4,7H,5-6H2,1-2H3,(H2,14,16)(H,15,18)