N-methyl-3-[3-[6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]cyclobutyl]propan-1-amine

Systemtic Name: N-methyl-3-[3-[6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]cyclobutyl]propan-1-amine Openeye Name: N-methyl-3-[3-[6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]cyclobutyl]propan-1-amine CAS Name: N-methyl-3-[3-[6-(1-methyl-4-pyrazolyl)-1,3-benzothiazol-2-yl]cyclobutyl]-1-propanamine IUPAC Name: N-methyl-3-[3-[6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]cyclobutyl]propan-1-amine Traditional Name: methyl-[3-[3-[6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]cyclobutyl]propyl]amine Formula: C19H24N4S MolecularWeight: 339.486394

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1CC(C1)C2=NC3=C(S2)C=C(C=C3)C4=CN(N=C4)C

Isomeric SMILES

CNCCCC1CC(C1)C2=NC3=C(S2)C=C(C=C3)C4=CN(N=C4)[11CH3]

InChI

InChI=1S/C19H24N4S/c1-20-7-3-4-13-8-15(9-13)19-22-17-6-5-14(10-18(17)24-19)16-11-21-23(2)12-16/h5-6,10-13,15,20H,3-4,7-9H2,1-2H3/i2-1