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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-5-thiadiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13N3O4S/c1-22-12-5-2-10(3-6-12)15-16(25-20-19-15)17(21)18-11-4-7-13-14(8-11)24-9-23-13/h2-8H,9H2,1H3,(H,18,21)