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

Systemtic Name: (3R,4S)-2-methylidene-N-phenyl-4-thiophen-2-yl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: (3R,4S)-2-methylene-N-phenyl-4-(2-thienyl)-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: (3R,4S)-2-methylene-N-phenyl-4-thiophen-2-yl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: (3R,4S)-2-methylidene-N-phenyl-4-thiophen-2-yl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: (3R,4S)-2-methylene-N-phenyl-4-(2-thienyl)-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=CS4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C=C1[C@@H]([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/h2-13,19-20H,1H2,(H,23,25)(H,24,27)/t19-,20+/m0/s1