1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCN4C3=NC5=CC=CC=C54

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCN4C3=NC5=CC=CC=C54

InChI

InChI=1S/C19H19N3OS/c1-12-6-7-16-13(10-12)11-17(24-16)18(23)22-9-8-21-15-5-3-2-4-14(15)20-19(21)22/h2-5,11-12H,6-10H2,1H3