N-methyl-N-propan-2-yl-3-(6-pyrimidin-5-yl-1,3-benzothiazol-2-yl)cyclobutan-1-amine

Systemtic Name: N-methyl-N-propan-2-yl-3-(6-pyrimidin-5-yl-1,3-benzothiazol-2-yl)cyclobutan-1-amine Openeye Name: N-isopropyl-N-methyl-3-(6-pyrimidin-5-yl-1,3-benzothiazol-2-yl)cyclobutanamine CAS Name: N-methyl-N-propan-2-yl-3-[6-(5-pyrimidinyl)-1,3-benzothiazol-2-yl]-1-cyclobutanamine IUPAC Name: N-methyl-N-propan-2-yl-3-(6-pyrimidin-5-yl-1,3-benzothiazol-2-yl)cyclobutan-1-amine Traditional Name: isopropyl-methyl-[3-[6-(5-pyrimidyl)-1,3-benzothiazol-2-yl]cyclobutyl]amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1CC(C1)C2=NC3=C(S2)C=C(C=C3)C4=CN=CN=C4

Isomeric SMILES

CC(C)N(C)C1CC(C1)C2=NC3=C(S2)C=C(C=C3)C4=CN=CN=C4

InChI

InChI=1S/C19H22N4S/c1-12(2)23(3)16-6-14(7-16)19-22-17-5-4-13(8-18(17)24-19)15-9-20-11-21-10-15/h4-5,8-12,14,16H,6-7H2,1-3H3