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

Systemtic Name: 3-methyl-N-[5-[2-methyl-5-(1,3,4-thiadiazol-2-yl)phenyl]pyrazin-2-yl]pyridine-4-carboxamide Openeye Name: 3-methyl-N-[5-[2-methyl-5-(1,3,4-thiadiazol-2-yl)phenyl]pyrazin-2-yl]pyridine-4-carboxamide CAS Name: 3-methyl-N-[5-[2-methyl-5-(1,3,4-thiadiazol-2-yl)phenyl]-2-pyrazinyl]-4-pyridinecarboxamide IUPAC Name: 3-methyl-N-[5-[2-methyl-5-(1,3,4-thiadiazol-2-yl)phenyl]pyrazin-2-yl]pyridine-4-carboxamide Traditional Name: 3-methyl-N-[5-[2-methyl-5-(1,3,4-thiadiazol-2-yl)phenyl]pyrazin-2-yl]isonicotinamide Formula: C20H16N6OS MolecularWeight: 388.44564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=CS2)C3=CN=C(C=N3)NC(=O)C4=C(C=NC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=CS2)C3=CN=C(C=N3)NC(=O)C4=C(C=NC=C4)C

InChI

InChI=1S/C20H16N6OS/c1-12-3-4-14(20-26-24-11-28-20)7-16(12)17-9-23-18(10-22-17)25-19(27)15-5-6-21-8-13(15)2/h3-11H,1-2H3,(H,23,25,27)