N-(1,3-benzothiazol-2-yl)-4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carboxamide Formula: C20H24N6OS MolecularWeight: 396.50916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H24N6OS/c1-13(2)18-21-14(3)12-17(23-18)25-8-10-26(11-9-25)20(27)24-19-22-15-6-4-5-7-16(15)28-19/h4-7,12-13H,8-11H2,1-3H3,(H,22,24,27)