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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-indan-5-yl-2-[(5-methylisoxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-indan-5-yl-2-[(5-methylisoxazol-3-yl)methylthio]nicotinamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19N3O2S/c1-13-10-17(23-25-13)12-26-20-18(6-3-9-21-20)19(24)22-16-8-7-14-4-2-5-15(14)11-16/h3,6-11H,2,4-5,12H2,1H3,(H,22,24)