6-(2-dimethylaminoethylamino)-2-phenyl-N-[2-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)phenyl]pyrimidine-4-carboxamide

Systemtic Name: 6-(2-dimethylaminoethylamino)-2-phenyl-N-[2-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)phenyl]pyrimidine-4-carboxamide Openeye Name: 6-(2-dimethylaminoethylamino)-2-phenyl-N-[2-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]phenyl]pyrimidine-4-carboxamide CAS Name: 6-(2-dimethylaminoethylamino)-2-phenyl-N-[2-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]phenyl]-4-pyrimidinecarboxamide IUPAC Name: 6-(2-dimethylaminoethylamino)-2-phenyl-N-[2-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)phenyl]pyrimidine-4-carboxamide Traditional Name: 6-(2-dimethylaminoethylamino)-2-phenyl-N-[2-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]phenyl]pyrimidine-4-carboxamide Formula: C28H26N8OS MolecularWeight: 522.62404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC(=NC(=C1)C(=O)NC2=CC=CC=C2C3=NN=C(S3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCNC1=NC(=NC(=C1)C(=O)NC2=CC=CC=C2C3=NN=C(S3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N8OS/c1-36(2)17-16-30-24-18-23(31-25(33-24)19-10-4-3-5-11-19)26(37)32-21-13-7-6-12-20(21)27-34-35-28(38-27)22-14-8-9-15-29-22/h3-15,18H,16-17H2,1-2H3,(H,32,37)(H,30,31,33)