4,5,6-trimethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carboxamide

Systemtic Name: 4,5,6-trimethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: 4,5,6-trimethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carboxamide CAS Name: 4,5,6-trimethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-3-pyridinecarboxamide IUPAC Name: 4,5,6-trimethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: 4,5,6-trimethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]nicotinamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C(=O)N)SCC2=NN=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C(=O)N)SCC2=NN=C(O2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O2S/c1-10-11(2)15(16(19)23)18(20-12(10)3)25-9-14-21-22-17(24-14)13-7-5-4-6-8-13/h4-8H,9H2,1-3H3,(H2,19,23)