[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-2-pyrazinyl]-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]methanone Formula: C24H25N7OS MolecularWeight: 459.5666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H25N7OS/c1-15(2)22-27-16(3)14-19(29-22)30-10-12-31(13-11-30)24(32)21-20(25-8-9-26-21)23-28-17-6-4-5-7-18(17)33-23/h4-9,14-15H,10-13H2,1-3H3