3-methyl-N-[5-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]pyridine-4-carboxamide

Systemtic Name: 3-methyl-N-[5-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]pyridine-4-carboxamide Openeye Name: 3-methyl-N-[5-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]-2-thienyl]pyridine-4-carboxamide CAS Name: 3-methyl-N-[5-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]-2-thiophenyl]-4-pyridinecarboxamide IUPAC Name: 3-methyl-N-[5-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]pyridine-4-carboxamide Traditional Name: 3-methyl-N-[5-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]-2-thienyl]isonicotinamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=CO2)C3=CC=C(S3)NC(=O)C4=C(C=NC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=CO2)C3=CC=C(S3)NC(=O)C4=C(C=NC=C4)C

InChI

InChI=1S/C20H16N4O2S/c1-12-3-4-14(20-24-22-11-26-20)9-16(12)17-5-6-18(27-17)23-19(25)15-7-8-21-10-13(15)2/h3-11H,1-2H3,(H,23,25)