6-cyclobutyl-2-[3-[[methyl(thiophen-3-ylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-cyclobutyl-2-[3-[[methyl(thiophen-3-ylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 6-cyclobutyl-2-[3-[[methyl(3-thienylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one CAS Name: 6-cyclobutyl-2-[3-[[methyl(3-thiophenylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-cyclobutyl-2-[3-[[methyl(thiophen-3-ylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Traditional Name: 6-cyclobutyl-2-[3-[[methyl(3-thenyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C4CCC4

Isomeric SMILES

CN(CC1=CSC=C1)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C4CCC4

InChI

InChI=1S/C21H23N3OS/c1-24(13-16-8-9-26-14-16)12-15-4-2-7-18(10-15)21-22-19(11-20(25)23-21)17-5-3-6-17/h2,4,7-11,14,17H,3,5-6,12-13H2,1H3,(H,22,23,25)