3-[2-(4-propan-2-ylpiperazin-1-yl)-1,3-benzothiazol-6-yl]-5-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name: 3-[2-(4-propan-2-ylpiperazin-1-yl)-1,3-benzothiazol-6-yl]-5-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 3-[2-(4-isopropylpiperazin-1-yl)-1,3-benzothiazol-6-yl]-5-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 3-[2-(4-propan-2-yl-1-piperazinyl)-1,3-benzothiazol-6-yl]-5-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 3-[2-(4-propan-2-ylpiperazin-1-yl)-1,3-benzothiazol-6-yl]-5-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 3-[2-(4-isopropylpiperazino)-1,3-benzothiazol-6-yl]-5-(4-pyridyl)-1,2,4-oxadiazole Formula: C21H22N6OS MolecularWeight: 406.50398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C4=NOC(=N4)C5=CC=NC=C5

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C4=NOC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C21H22N6OS/c1-14(2)26-9-11-27(12-10-26)21-23-17-4-3-16(13-18(17)29-21)19-24-20(28-25-19)15-5-7-22-8-6-15/h3-8,13-14H,9-12H2,1-2H3