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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-5-thiadiazolecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17N3O4S/c1-23-13-7-4-11(5-8-13)16-17(26-21-20-16)18(22)19-12-6-9-14(24-2)15(10-12)25-3/h4-10H,1-3H3,(H,19,22)