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

Systemtic Name: N-tert-butyl-6-(4-fluorophenyl)-2-piperazin-1-yl-imidazo[2,1-b][1,3,4]thiadiazol-5-amine Openeye Name: N-tert-butyl-6-(4-fluorophenyl)-2-piperazin-1-yl-imidazo[2,1-b][1,3,4]thiadiazol-5-amine CAS Name: N-tert-butyl-6-(4-fluorophenyl)-2-(1-piperazinyl)-5-imidazo[2,1-b][1,3,4]thiadiazolamine IUPAC Name: N-tert-butyl-6-(4-fluorophenyl)-2-piperazin-1-ylimidazo[2,1-b][1,3,4]thiadiazol-5-amine Traditional Name: tert-butyl-[6-(4-fluorophenyl)-2-piperazino-imidazo[2,1-b][1,3,4]thiadiazol-5-yl]amine Formula: C18H23FN6S MolecularWeight: 374.478823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1N=C(S2)N3CCNCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1N=C(S2)N3CCNCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H23FN6S/c1-18(2,3)22-15-14(12-4-6-13(19)7-5-12)21-16-25(15)23-17(26-16)24-10-8-20-9-11-24/h4-7,20,22H,8-11H2,1-3H3