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ethyl (4S)-2-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

ethyl (4S)-2-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name:ethyl (4S)-2-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Openeye Name:ethyl (4S)-2-methyl-4-(3-methyl-2-thienyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
CAS Name:(4S)-2-methyl-4-(3-methyl-2-thiophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-2-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Traditional Name:(4S)-2-methyl-4-(3-methyl-2-thienyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC3=CC=CC=C3N2C1C4=C(C=CS4)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=NC3=CC=CC=C3N2[C@@H]1C4=C(C=CS4)C)C


InChI

InChI=1S/C19H19N3O2S/c1-4-24-18(23)15-12(3)20-19-21-13-7-5-6-8-14(13)22(19)16(15)17-11(2)9-10-25-17/h5-10,16H,4H2,1-3H3,(H,20,21)/t16-/m0/s1


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