N-[3-[6-(4-methoxyphenyl)pyridin-2-yl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[3-[6-(4-methoxyphenyl)pyridin-2-yl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[3-[6-(4-methoxyphenyl)-2-pyridyl]phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[3-[6-(4-methoxyphenyl)-2-pyridinyl]phenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[3-[6-(4-methoxyphenyl)pyridin-2-yl]phenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[3-[6-(4-methoxyphenyl)-2-pyridyl]phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=CC(=C2)C3=CC=CC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=CC(=C2)C3=CC=CC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N4O2S/c1-14-21(29-26-25-14)22(27)23-17-6-3-5-16(13-17)20-8-4-7-19(24-20)15-9-11-18(28-2)12-10-15/h3-13H,1-2H3,(H,23,27)