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

Systemtic Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperazinyl]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H21N7S MolecularWeight: 403.50334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N2CCN(CC2)C3=CC(=C(C4=NC5=CC=CC=C5N34)C#N)C

Isomeric SMILES

CCC1=NN=C(S1)N2CCN(CC2)C3=CC(=C(C4=NC5=CC=CC=C5N34)C#N)C

InChI

InChI=1S/C21H21N7S/c1-3-18-24-25-21(29-18)27-10-8-26(9-11-27)19-12-14(2)15(13-22)20-23-16-6-4-5-7-17(16)28(19)20/h4-7,12H,3,8-11H2,1-2H3