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

Systemtic Name: N-[3-(2,6-dimethoxy-4-methyl-phenyl)-1,2,4-thiadiazol-5-yl]-1-(oxan-2-yl)indole-2-carboxamide Openeye Name: N-[3-(2,6-dimethoxy-4-methyl-phenyl)-1,2,4-thiadiazol-5-yl]-1-tetrahydropyran-2-yl-indole-2-carboxamide CAS Name: N-[3-(2,6-dimethoxy-4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-(2-oxanyl)-2-indolecarboxamide IUPAC Name: N-[3-(2,6-dimethoxy-4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-(oxan-2-yl)indole-2-carboxamide Traditional Name: N-[3-(2,6-dimethoxy-4-methyl-phenyl)-1,2,4-thiadiazol-5-yl]-1-tetrahydropyran-2-yl-indole-2-carboxamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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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=C4N3C5CCCCO5)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=NSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3C5CCCCO5)OC

InChI

InChI=1S/C25H26N4O4S/c1-15-12-19(31-2)22(20(13-15)32-3)23-26-25(34-28-23)27-24(30)18-14-16-8-4-5-9-17(16)29(18)21-10-6-7-11-33-21/h4-5,8-9,12-14,21H,6-7,10-11H2,1-3H3,(H,26,27,28,30)