1-[2-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Openeye Name: 1-[2-methyl-4-(3-methyl-2-thienyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone CAS Name: 1-[2-methyl-4-(3-methyl-2-thiophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone IUPAC Name: 1-[2-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Traditional Name: 1-[2-methyl-4-(3-methyl-2-thienyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)C

InChI

InChI=1S/C18H17N3OS/c1-10-8-9-23-17(10)16-15(12(3)22)11(2)19-18-20-13-6-4-5-7-14(13)21(16)18/h4-9,16H,1-3H3,(H,19,20)