N-[(3,4-dimethoxyphenyl)methyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]thiadiazole-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-thiadiazolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]thiadiazole-4-carboxamide Traditional Name: N-veratrylthiadiazole-4-carboxamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CSN=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CSN=N2)OC

InChI

InChI=1S/C12H13N3O3S/c1-17-10-4-3-8(5-11(10)18-2)6-13-12(16)9-7-19-15-14-9/h3-5,7H,6H2,1-2H3,(H,13,16)