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

Systemtic Name: 2-methyl-N-(2-methylphenyl)-4-thiophen-2-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: 2-methyl-N-(o-tolyl)-4-(2-thienyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: 2-methyl-N-(2-methylphenyl)-4-thiophen-2-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 2-methyl-N-(2-methylphenyl)-4-thiophen-2-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: 2-methyl-N-(o-tolyl)-4-(2-thienyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC3=NC4=CC=CC=C4N3C2C5=CC=CS5)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC3=NC4=CC=CC=C4N3C2C5=CC=CS5)C

InChI

InChI=1S/C23H20N4OS/c1-14-8-3-4-9-16(14)25-22(28)20-15(2)24-23-26-17-10-5-6-11-18(17)27(23)21(20)19-12-7-13-29-19/h3-13,21H,1-2H3,(H,24,26)(H,25,28)