[5,6-dimethyl-3-(1-phenylethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-phenyl-methanone

Systemtic Name: [5,6-dimethyl-3-(1-phenylethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-phenyl-methanone Openeye Name: [5,6-dimethyl-3-(1-phenylethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-phenyl-methanone CAS Name: [5,6-dimethyl-3-(1-phenylethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-phenylmethanone IUPAC Name: [5,6-dimethyl-3-(1-phenylethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-phenylmethanone Traditional Name: [5,6-dimethyl-3-(1-phenylethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-phenyl-methanone Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1CN(CN2C(=O)C3=CC=CC=C3)C(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1CN(CN2C(=O)C3=CC=CC=C3)C(C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24N2OS/c1-16-18(3)27-23-21(16)14-24(17(2)19-10-6-4-7-11-19)15-25(23)22(26)20-12-8-5-9-13-20/h4-13,17H,14-15H2,1-3H3