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

Systemtic Name: N-(1H-indol-5-yl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1H-indol-5-yl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide CAS Name: N-(1H-indol-5-yl)-4-(4-methoxyphenyl)-5-thiadiazolecarboxamide IUPAC Name: N-(1H-indol-5-yl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Traditional Name: N-(1H-indol-5-yl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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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)NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H14N4O2S/c1-24-14-5-2-11(3-6-14)16-17(25-22-21-16)18(23)20-13-4-7-15-12(10-13)8-9-19-15/h2-10,19H,1H3,(H,20,23)