(4S)-N-(2,4-dimethoxyphenyl)-2-methyl-4-thiophen-2-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: (4S)-N-(2,4-dimethoxyphenyl)-2-methyl-4-thiophen-2-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: (4S)-N-(2,4-dimethoxyphenyl)-2-methyl-4-(2-thienyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: (4S)-N-(2,4-dimethoxyphenyl)-2-methyl-4-thiophen-2-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: (4S)-N-(2,4-dimethoxyphenyl)-2-methyl-4-thiophen-2-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: (4S)-N-(2,4-dimethoxyphenyl)-2-methyl-4-(2-thienyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=CS4)C(=O)NC5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=C([C@H](N2C3=CC=CC=C3N=C2N1)C4=CC=CS4)C(=O)NC5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C24H22N4O3S/c1-14-21(23(29)26-17-11-10-15(30-2)13-19(17)31-3)22(20-9-6-12-32-20)28-18-8-5-4-7-16(18)27-24(28)25-14/h4-13,22H,1-3H3,(H,25,27)(H,26,29)/t22-/m1/s1