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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5-methylisoxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5-methylisoxazol-3-yl)methylthio]nicotinamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4S/c1-11-7-13(21-25-11)9-26-18-14(3-2-6-19-18)17(22)20-12-4-5-15-16(8-12)24-10-23-15/h2-8H,9-10H2,1H3,(H,20,22)