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

Systemtic Name: N-cyclopentyl-6-(4-ethylphenyl)-2-piperazin-1-yl-imidazo[2,1-b][1,3,4]thiadiazol-5-amine Openeye Name: N-cyclopentyl-6-(4-ethylphenyl)-2-piperazin-1-yl-imidazo[2,1-b][1,3,4]thiadiazol-5-amine CAS Name: N-cyclopentyl-6-(4-ethylphenyl)-2-(1-piperazinyl)-5-imidazo[2,1-b][1,3,4]thiadiazolamine IUPAC Name: N-cyclopentyl-6-(4-ethylphenyl)-2-piperazin-1-ylimidazo[2,1-b][1,3,4]thiadiazol-5-amine Traditional Name: cyclopentyl-[6-(4-ethylphenyl)-2-piperazino-imidazo[2,1-b][1,3,4]thiadiazol-5-yl]amine Formula: C21H28N6S MolecularWeight: 396.55222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(N3C(=N2)SC(=N3)N4CCNCC4)NC5CCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(N3C(=N2)SC(=N3)N4CCNCC4)NC5CCCC5

InChI

InChI=1S/C21H28N6S/c1-2-15-7-9-16(10-8-15)18-19(23-17-5-3-4-6-17)27-20(24-18)28-21(25-27)26-13-11-22-12-14-26/h7-10,17,22-23H,2-6,11-14H2,1H3