3-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[(2-phenylthiazol-4-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[(2-phenyl-4-thiazolyl)methylthio]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[(2-phenylthiazol-4-yl)methylthio]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H16N4S2 MolecularWeight: 412.52994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC4=CSC(=N4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC4=CSC(=N4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C23H16N4S2/c1-15-11-21(27-20-10-6-5-9-19(20)26-22(27)18(15)12-24)28-13-17-14-29-23(25-17)16-7-3-2-4-8-16/h2-11,14H,13H2,1H3