(4R)-2-(4-methylphenyl)-4-thiophen-2-yl-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: (4R)-2-(4-methylphenyl)-4-thiophen-2-yl-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: (4R)-2-(p-tolyl)-4-(2-thienyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: (4R)-2-(4-methylphenyl)-4-thiophen-2-yl-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: (4R)-2-(4-methylphenyl)-4-thiophen-2-yl-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: (4R)-2-(p-tolyl)-4-(2-thienyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(N3C4=CC=CC=C4NC3=N2)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@@H](N3C4=CC=CC=C4NC3=N2)C5=CC=CS5

InChI

InChI=1S/C21H17N3S/c1-14-8-10-15(11-9-14)17-13-19(20-7-4-12-25-20)24-18-6-3-2-5-16(18)22-21(24)23-17/h2-13,19H,1H3,(H,22,23)/t19-/m1/s1