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

Systemtic Name: 2-[3-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazin-1-yl]propoxy]-5-methyl-1,3,4-thiadiazole Openeye Name: 2-[3-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazin-1-yl]propoxy]-5-methyl-1,3,4-thiadiazole CAS Name: 2-[3-[4-(2-tert-butyl-6-cyclopropyl-4-pyrimidinyl)-1-piperazinyl]propoxy]-5-methyl-1,3,4-thiadiazole IUPAC Name: 2-[3-[4-(2-tert-butyl-6-cyclopropylpyrimidin-4-yl)piperazin-1-yl]propoxy]-5-methyl-1,3,4-thiadiazole Traditional Name: 2-[3-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazino]propoxy]-5-methyl-1,3,4-thiadiazole Formula: C21H32N6OS MolecularWeight: 416.58338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)OCCCN2CCN(CC2)C3=NC(=NC(=C3)C4CC4)C(C)(C)C

Isomeric SMILES

CC1=NN=C(S1)OCCCN2CCN(CC2)C3=NC(=NC(=C3)C4CC4)C(C)(C)C

InChI

InChI=1S/C21H32N6OS/c1-15-24-25-20(29-15)28-13-5-8-26-9-11-27(12-10-26)18-14-17(16-6-7-16)22-19(23-18)21(2,3)4/h14,16H,5-13H2,1-4H3