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

Systemtic Name: (4S)-2-methyl-N-phenyl-4-thiophen-2-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: (4S)-2-methyl-N-phenyl-4-(2-thienyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: (4S)-2-methyl-N-phenyl-4-thiophen-2-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: (4S)-2-methyl-N-phenyl-4-thiophen-2-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: (4S)-2-methyl-N-phenyl-4-(2-thienyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4OS/c1-14-19(21(27)24-15-8-3-2-4-9-15)20(18-12-7-13-28-18)26-17-11-6-5-10-16(17)25-22(26)23-14/h2-13,20H,1H3,(H,23,25)(H,24,27)/t20-/m1/s1