5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C19H17N5O3S2 MolecularWeight: 427.49998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C19H17N5O3S2/c1-26-12-5-3-11(4-6-12)20-17(25)18-24-23-16(29-18)10-28-19-21-14-8-7-13(27-2)9-15(14)22-19/h3-9H,10H2,1-2H3,(H,20,25)(H,21,22)