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

Systemtic Name: [3-(2-diethylaminoethyl)-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-phenyl-methanone Openeye Name: [3-(2-diethylaminoethyl)-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-phenyl-methanone CAS Name: [3-(2-diethylaminoethyl)-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-phenylmethanone IUPAC Name: [3-(2-diethylaminoethyl)-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-phenylmethanone Traditional Name: [3-(2-diethylaminoethyl)-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-phenyl-methanone Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CC2=C(N(C1)C(=O)C3=CC=CC=C3)SC(=C2C)C

Isomeric SMILES

CCN(CC)CCN1CC2=C(N(C1)C(=O)C3=CC=CC=C3)SC(=C2C)C

InChI

InChI=1S/C21H29N3OS/c1-5-22(6-2)12-13-23-14-19-16(3)17(4)26-21(19)24(15-23)20(25)18-10-8-7-9-11-18/h7-11H,5-6,12-15H2,1-4H3