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

Systemtic Name: N-tert-butyl-6-(4-methylphenyl)-2-piperazin-1-yl-imidazo[2,1-b][1,3,4]thiadiazol-5-amine Openeye Name: N-tert-butyl-2-piperazin-1-yl-6-(p-tolyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine CAS Name: N-tert-butyl-6-(4-methylphenyl)-2-(1-piperazinyl)-5-imidazo[2,1-b][1,3,4]thiadiazolamine IUPAC Name: N-tert-butyl-6-(4-methylphenyl)-2-piperazin-1-ylimidazo[2,1-b][1,3,4]thiadiazol-5-amine Traditional Name: tert-butyl-[2-piperazino-6-(p-tolyl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]amine Formula: C19H26N6S MolecularWeight: 370.51494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6S/c1-13-5-7-14(8-6-13)15-16(22-19(2,3)4)25-17(21-15)26-18(23-25)24-11-9-20-10-12-24/h5-8,20,22H,9-12H2,1-4H3