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

Systemtic Name: (3-butyl-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-butyl-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-(4-methoxyphenyl)methanone CAS Name: (3-butyl-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (3-butyl-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-butyl-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-(4-methoxyphenyl)methanone Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2=C(N(C1)C(=O)C3=CC=C(C=C3)OC)SC(=C2C)C

Isomeric SMILES

CCCCN1CC2=C(N(C1)C(=O)C3=CC=C(C=C3)OC)SC(=C2C)C

InChI

InChI=1S/C20H26N2O2S/c1-5-6-11-21-12-18-14(2)15(3)25-20(18)22(13-21)19(23)16-7-9-17(24-4)10-8-16/h7-10H,5-6,11-13H2,1-4H3