N-(2,3-dihydro-1H-inden-1-yl)-2-(phenylmethylsulfanyl)pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(phenylmethylsulfanyl)pyridine-3-carboxamide Openeye Name: 2-benzylsulfanyl-N-indan-1-yl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(phenylmethylthio)-3-pyridinecarboxamide IUPAC Name: 2-benzylsulfanyl-N-(2,3-dihydro-1H-inden-1-yl)pyridine-3-carboxamide Traditional Name: 2-(benzylthio)-N-indan-1-yl-nicotinamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=C(N=CC=C3)SCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=C(N=CC=C3)SCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2OS/c25-21(24-20-13-12-17-9-4-5-10-18(17)20)19-11-6-14-23-22(19)26-15-16-7-2-1-3-8-16/h1-11,14,20H,12-13,15H2,(H,24,25)