1-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]-3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]-3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-3-(4-methoxyphenyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H16N6OS MolecularWeight: 412.46704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2)CC5=NN=C(S5)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2)CC5=NN=C(S5)N)C#N

InChI

InChI=1S/C22H16N6OS/c1-29-15-8-6-13(7-9-15)16-10-14(11-20-26-27-22(24)30-20)28-19-5-3-2-4-18(19)25-21(28)17(16)12-23/h2-10H,11H2,1H3,(H2,24,27)