N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-1-(oxan-2-yl)indole-2-carboxamide

Systemtic Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-1-(oxan-2-yl)indole-2-carboxamide Openeye Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-1-tetrahydropyran-2-yl-indole-2-carboxamide CAS Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-1-(2-oxanyl)-2-indolecarboxamide IUPAC Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-1-(oxan-2-yl)indole-2-carboxamide Traditional Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-1-tetrahydropyran-2-yl-indole-2-carboxamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=CC=CC=C3C=C2C(=O)NC4=NC(=NS4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCOC(C1)N2C3=CC=CC=C3C=C2C(=O)NC4=NC(=NS4)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H19ClN4O2S/c23-16-9-3-2-8-15(16)20-24-22(30-26-20)25-21(28)18-13-14-7-1-4-10-17(14)27(18)19-11-5-6-12-29-19/h1-4,7-10,13,19H,5-6,11-12H2,(H,24,25,26,28)