2-[3-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazin-1-yl]propoxy]-5-methyl-1,3,4-thiadiazole

Systemtic Name: 2-[3-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazin-1-yl]propoxy]-5-methyl-1,3,4-thiadiazole Openeye Name: 2-[3-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazin-1-yl]propoxy]-5-methyl-1,3,4-thiadiazole CAS Name: 2-[3-[4-(2-tert-butyl-6-cyclobutyl-4-pyrimidinyl)-1-piperazinyl]propoxy]-5-methyl-1,3,4-thiadiazole IUPAC Name: 2-[3-[4-(2-tert-butyl-6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]propoxy]-5-methyl-1,3,4-thiadiazole Traditional Name: 2-[3-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazino]propoxy]-5-methyl-1,3,4-thiadiazole Formula: C22H34N6OS MolecularWeight: 430.60996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)OCCCN2CCN(CC2)C3=NC(=NC(=C3)C4CCC4)C(C)(C)C

Isomeric SMILES

CC1=NN=C(S1)OCCCN2CCN(CC2)C3=NC(=NC(=C3)C4CCC4)C(C)(C)C

InChI

InChI=1S/C22H34N6OS/c1-16-25-26-21(30-16)29-14-6-9-27-10-12-28(13-11-27)19-15-18(17-7-5-8-17)23-20(24-19)22(2,3)4/h15,17H,5-14H2,1-4H3