N-(4-acetamidophenyl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-methylisoxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-methylisoxazol-3-yl)methylthio]nicotinamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-12-10-16(23-26-12)11-27-19-17(4-3-9-20-19)18(25)22-15-7-5-14(6-8-15)21-13(2)24/h3-10H,11H2,1-2H3,(H,21,24)(H,22,25)