(3S,4R)-2-methylidene-N-(2-methylphenyl)-4-thiophen-2-yl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: (3S,4R)-2-methylidene-N-(2-methylphenyl)-4-thiophen-2-yl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: (3S,4R)-2-methylene-N-(o-tolyl)-4-(2-thienyl)-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: (3S,4R)-2-methylene-N-(2-methylphenyl)-4-thiophen-2-yl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: (3S,4R)-2-methylidene-N-(2-methylphenyl)-4-thiophen-2-yl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: (3S,4R)-2-methylene-N-(o-tolyl)-4-(2-thienyl)-3,4-dihydro-1H-pyrimido[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)C2C(N3C4=CC=CC=C4N=C3NC2=C)C5=CC=CS5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H]2[C@@H](N3C4=CC=CC=C4N=C3NC2=C)C5=CC=CS5

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/h3-13,20-21H,2H2,1H3,(H,24,26)(H,25,28)/t20-,21+/m1/s1