N-[(1R)-1-cyclopropylethyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-methylisoxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-methylisoxazol-3-yl)methylthio]nicotinamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C16H19N3O2S/c1-10-8-13(19-21-10)9-22-16-14(4-3-7-17-16)15(20)18-11(2)12-5-6-12/h3-4,7-8,11-12H,5-6,9H2,1-2H3,(H,18,20)/t11-/m1/s1