3-methyl-1-(1-thiophen-2-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-(1-thiophen-2-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[1-(2-thienyl)ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(1-thiophen-2-ylethylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(1-thiophen-2-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[1-(2-thienyl)ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC(C)C4=CC=CS4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC(C)C4=CC=CS4)C#N

InChI

InChI=1S/C19H16N4S/c1-12-10-18(21-13(2)17-8-5-9-24-17)23-16-7-4-3-6-15(16)22-19(23)14(12)11-20/h3-10,13,21H,1-2H3