N-(1H-indazol-5-yl)-6-methyl-4-(5-phenylthiophen-2-yl)-2-pyridin-4-yl-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-4-(5-phenylthiophen-2-yl)-2-pyridin-4-yl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-4-(5-phenyl-2-thienyl)-2-(4-pyridyl)-1,4-dihydropyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-4-(5-phenyl-2-thiophenyl)-2-pyridin-4-yl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-4-(5-phenylthiophen-2-yl)-2-pyridin-4-yl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-6-methyl-4-(5-phenyl-2-thienyl)-2-(4-pyridyl)-1,4-dihydropyrimidine-5-carboxamide Formula: C28H22N6OS MolecularWeight: 490.57888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)C2=CC=NC=C2)C3=CC=C(S3)C4=CC=CC=C4)C(=O)NC5=CC6=C(C=C5)NN=C6

Isomeric SMILES

CC1=C(C(N=C(N1)C2=CC=NC=C2)C3=CC=C(S3)C4=CC=CC=C4)C(=O)NC5=CC6=C(C=C5)NN=C6

InChI

InChI=1S/C28H22N6OS/c1-17-25(28(35)32-21-7-8-22-20(15-21)16-30-34-22)26(33-27(31-17)19-11-13-29-14-12-19)24-10-9-23(36-24)18-5-3-2-4-6-18/h2-16,26H,1H3,(H,30,34)(H,31,33)(H,32,35)