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

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

Systemtic Name:4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-thiophen-2-yl-1,4-dihydropyrimidine-5-carboxamide
Openeye Name:4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(2-thienyl)-1,4-dihydropyrimidine-5-carboxamide
CAS Name:4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-thiophen-2-yl-1,4-dihydropyrimidine-5-carboxamide
IUPAC Name:4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-thiophen-2-yl-1,4-dihydropyrimidine-5-carboxamide
Traditional Name:4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(2-thienyl)-1,4-dihydropyrimidine-5-carboxamide
Formula: C23H18FN5OS
MolecularWeight: 431.485323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)C2=CC=CS2)C3=CC=C(C=C3)F)C(=O)NC4=CC5=C(C=C4)NN=C5


Isomeric SMILES

CC1=C(C(N=C(N1)C2=CC=CS2)C3=CC=C(C=C3)F)C(=O)NC4=CC5=C(C=C4)NN=C5


InChI

InChI=1S/C23H18FN5OS/c1-13-20(23(30)27-17-8-9-18-15(11-17)12-25-29-18)21(14-4-6-16(24)7-5-14)28-22(26-13)19-3-2-10-31-19/h2-12,21H,1H3,(H,25,29)(H,26,28)(H,27,30)


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