2-[[(5-methylthiophen-2-yl)methyl-phenethyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[(5-methylthiophen-2-yl)methyl-phenethyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(5-methyl-2-thienyl)methyl-phenethyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(5-methyl-2-thiophenyl)methyl-phenethylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(5-methylthiophen-2-yl)methyl-phenethylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(5-methyl-2-thienyl)methyl-phenethyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C21H21N3OS2/c1-15-7-8-17(27-15)13-24(11-9-16-5-3-2-4-6-16)14-19-22-18-10-12-26-20(18)21(25)23-19/h2-8,10,12H,9,11,13-14H2,1H3,(H,22,23,25)