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

Systemtic Name: [5,6-dimethyl-3-(1-phenylethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(furan-2-yl)methanone Openeye Name: [5,6-dimethyl-3-(1-phenylethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(2-furyl)methanone CAS Name: [5,6-dimethyl-3-(1-phenylethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(2-furanyl)methanone IUPAC Name: [5,6-dimethyl-3-(1-phenylethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(furan-2-yl)methanone Traditional Name: [5,6-dimethyl-3-(1-phenylethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(2-furyl)methanone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1CN(CN2C(=O)C3=CC=CO3)C(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1CN(CN2C(=O)C3=CC=CO3)C(C)C4=CC=CC=C4)C

InChI

InChI=1S/C21H22N2O2S/c1-14-16(3)26-21-18(14)12-22(15(2)17-8-5-4-6-9-17)13-23(21)20(24)19-10-7-11-25-19/h4-11,15H,12-13H2,1-3H3