2-[(2-acetamidopyrimidin-4-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide

Systemtic Name: 2-[(2-acetamidopyrimidin-4-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide Openeye Name: 2-[(2-acetamidopyrimidin-4-yl)methylsulfanyl]-N-indan-5-yl-pyridine-3-carboxamide CAS Name: 2-[(2-acetamido-4-pyrimidinyl)methylthio]-N-(2,3-dihydro-1H-inden-5-yl)-3-pyridinecarboxamide IUPAC Name: 2-[(2-acetamidopyrimidin-4-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide Traditional Name: 2-[(2-acetamidopyrimidin-4-yl)methylthio]-N-indan-5-yl-nicotinamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=N1)CSC2=C(C=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)NC1=NC=CC(=N1)CSC2=C(C=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21N5O2S/c1-14(28)25-22-24-11-9-18(27-22)13-30-21-19(6-3-10-23-21)20(29)26-17-8-7-15-4-2-5-16(15)12-17/h3,6-12H,2,4-5,13H2,1H3,(H,26,29)(H,24,25,27,28)