N-cyclopentyl-6-(4-methylphenyl)-2-piperazin-1-yl-imidazo[2,1-b][1,3,4]thiadiazol-5-amine

Systemtic Name: N-cyclopentyl-6-(4-methylphenyl)-2-piperazin-1-yl-imidazo[2,1-b][1,3,4]thiadiazol-5-amine Openeye Name: N-cyclopentyl-2-piperazin-1-yl-6-(p-tolyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine CAS Name: N-cyclopentyl-6-(4-methylphenyl)-2-(1-piperazinyl)-5-imidazo[2,1-b][1,3,4]thiadiazolamine IUPAC Name: N-cyclopentyl-6-(4-methylphenyl)-2-piperazin-1-ylimidazo[2,1-b][1,3,4]thiadiazol-5-amine Traditional Name: cyclopentyl-[2-piperazino-6-(p-tolyl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]amine Formula: C20H26N6S MolecularWeight: 382.52564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=N2)SC(=N3)N4CCNCC4)NC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=N2)SC(=N3)N4CCNCC4)NC5CCCC5

InChI

InChI=1S/C20H26N6S/c1-14-6-8-15(9-7-14)17-18(22-16-4-2-3-5-16)26-19(23-17)27-20(24-26)25-12-10-21-11-13-25/h6-9,16,21-22H,2-5,10-13H2,1H3