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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)-5-thiadiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5O2S/c1-24-11-8-6-10(7-9-11)14-15(25-22-21-14)16(23)20-17-18-12-4-2-3-5-13(12)19-17/h2-9H,1H3,(H2,18,19,20,23)