1-azanyl-3-(5-methylthiophen-2-yl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(5-methylthiophen-2-yl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(5-methyl-2-thienyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(5-methyl-2-thiophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(5-methylthiophen-2-yl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(5-methyl-2-thienyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C18H13N5S MolecularWeight: 331.39432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=C(N3C4=CC=CC=C4NC3=C2C#N)N)C#N

Isomeric SMILES

CC1=CC=C(S1)C2C(=C(N3C4=CC=CC=C4NC3=C2C#N)N)C#N

InChI

InChI=1S/C18H13N5S/c1-10-6-7-15(24-10)16-11(8-19)17(21)23-14-5-3-2-4-13(14)22-18(23)12(16)9-20/h2-7,16,22H,21H2,1H3