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

Systemtic Name: ethyl 1-(2-methoxyethyl)-4-(3-methylthiophen-2-yl)-2-oxidanylidene-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Openeye Name: ethyl 1-(2-methoxyethyl)-4-(3-methyl-2-thienyl)-2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate CAS Name: 1-(2-methoxyethyl)-4-(3-methyl-2-thiophenyl)-2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-methoxyethyl)-4-(3-methylthiophen-2-yl)-2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Traditional Name: 2-keto-1-(2-methoxyethyl)-4-(3-methyl-2-thienyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N2C3=CC=CC=C3N=C2N(C1=O)CCOC)C4=C(C=CS4)C

Isomeric SMILES

CCOC(=O)C1C(N2C3=CC=CC=C3N=C2N(C1=O)CCOC)C4=C(C=CS4)C

InChI

InChI=1S/C21H23N3O4S/c1-4-28-20(26)16-17(18-13(2)9-12-29-18)24-15-8-6-5-7-14(15)22-21(24)23(19(16)25)10-11-27-3/h5-9,12,16-17H,4,10-11H2,1-3H3