N-[3,5-bis(chloranyl)pyridin-4-yl]-4-cyclopentyloxy-dibenzothiophene-1-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-cyclopentyloxy-dibenzothiophene-1-carboxamide Openeye Name: 4-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)dibenzothiophene-1-carboxamide CAS Name: 4-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-1-dibenzothiophenecarboxamide IUPAC Name: 4-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)dibenzothiophene-1-carboxamide Traditional Name: 4-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)dibenzothiophene-1-carboxamide Formula: C23H18Cl2N2O2S MolecularWeight: 457.37222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C3C(=C(C=C2)C(=O)NC4=C(C=NC=C4Cl)Cl)C5=CC=CC=C5S3

Isomeric SMILES

C1CCC(C1)OC2=C3C(=C(C=C2)C(=O)NC4=C(C=NC=C4Cl)Cl)C5=CC=CC=C5S3

InChI

InChI=1S/C23H18Cl2N2O2S/c24-16-11-26-12-17(25)21(16)27-23(28)15-9-10-18(29-13-5-1-2-6-13)22-20(15)14-7-3-4-8-19(14)30-22/h3-4,7-13H,1-2,5-6H2,(H,26,27,28)