N-(1H-indol-5-yl)-2-(pyridin-4-ylmethylsulfanyl)pyridine-3-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-2-(pyridin-4-ylmethylsulfanyl)pyridine-3-carboxamide Openeye Name: N-(1H-indol-5-yl)-2-(4-pyridylmethylsulfanyl)pyridine-3-carboxamide CAS Name: N-(1H-indol-5-yl)-2-(pyridin-4-ylmethylthio)-3-pyridinecarboxamide IUPAC Name: N-(1H-indol-5-yl)-2-(pyridin-4-ylmethylsulfanyl)pyridine-3-carboxamide Traditional Name: N-(1H-indol-5-yl)-2-(4-pyridylmethylthio)nicotinamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SCC2=CC=NC=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC(=C(N=C1)SCC2=CC=NC=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H16N4OS/c25-19(24-16-3-4-18-15(12-16)7-11-22-18)17-2-1-8-23-20(17)26-13-14-5-9-21-10-6-14/h1-12,22H,13H2,(H,24,25)