N-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)thiadiazole-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)-5-thiadiazolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-veratryl-thiadiazole-5-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O4S/c1-24-14-7-5-13(6-8-14)17-18(27-22-21-17)19(23)20-11-12-4-9-15(25-2)16(10-12)26-3/h4-10H,11H2,1-3H3,(H,20,23)