N-[3-(2,6-dimethoxy-4-methyl-phenyl)-1,2,4-thiadiazol-5-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-(2,6-dimethoxy-4-methyl-phenyl)-1,2,4-thiadiazol-5-yl]-1H-indole-2-carboxamide Openeye Name: N-[3-(2,6-dimethoxy-4-methyl-phenyl)-1,2,4-thiadiazol-5-yl]-1H-indole-2-carboxamide CAS Name: N-[3-(2,6-dimethoxy-4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(2,6-dimethoxy-4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1H-indole-2-carboxamide Traditional Name: N-[3-(2,6-dimethoxy-4-methyl-phenyl)-1,2,4-thiadiazol-5-yl]-1H-indole-2-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C2=NSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=NSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C20H18N4O3S/c1-11-8-15(26-2)17(16(9-11)27-3)18-22-20(28-24-18)23-19(25)14-10-12-6-4-5-7-13(12)21-14/h4-10,21H,1-3H3,(H,22,23,24,25)