N,N-diethyl-3-[6-(2-methoxypyrimidin-5-yl)-1,3-benzothiazol-2-yl]cyclobutan-1-amine

Systemtic Name: N,N-diethyl-3-[6-(2-methoxypyrimidin-5-yl)-1,3-benzothiazol-2-yl]cyclobutan-1-amine Openeye Name: N,N-diethyl-3-[6-(2-methoxypyrimidin-5-yl)-1,3-benzothiazol-2-yl]cyclobutanamine CAS Name: N,N-diethyl-3-[6-(2-methoxy-5-pyrimidinyl)-1,3-benzothiazol-2-yl]-1-cyclobutanamine IUPAC Name: N,N-diethyl-3-[6-(2-methoxypyrimidin-5-yl)-1,3-benzothiazol-2-yl]cyclobutan-1-amine Traditional Name: diethyl-[3-[6-(2-methoxypyrimidin-5-yl)-1,3-benzothiazol-2-yl]cyclobutyl]amine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-4-24(5-2)16-8-14(9-16)19-23-17-7-6-13(10-18(17)26-19)15-11-21-20(25-3)22-12-15/h6-7,10-12,14,16H,4-5,8-9H2,1-3H3