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

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-6-methyl-4-(5-phenylthiophen-2-yl)-1,4-dihydropyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-6-methyl-4-(5-phenyl-2-thienyl)-1,4-dihydropyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-6-methyl-4-(5-phenyl-2-thiophenyl)-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-6-methyl-4-(5-phenylthiophen-2-yl)-1,4-dihydropyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-6-methyl-4-(5-phenyl-2-thienyl)-1,4-dihydropyrimidine-5-carboxamide Formula: C30H25N5O2S MolecularWeight: 519.6168

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H25N5O2S/c1-18-27(30(36)33-22-10-13-24-21(16-22)17-31-35-24)28(26-15-14-25(38-26)19-6-4-3-5-7-19)34-29(32-18)20-8-11-23(37-2)12-9-20/h3-17,28H,1-2H3,(H,31,35)(H,32,34)(H,33,36)