2,6-dimethyl-5-[3-oxidanylidene-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrimidin-4-one

Systemtic Name: 2,6-dimethyl-5-[3-oxidanylidene-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrimidin-4-one Openeye Name: 2,6-dimethyl-5-[3-oxo-3-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]-1H-pyrimidin-4-one CAS Name: 2,6-dimethyl-5-[3-oxo-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrimidin-4-one IUPAC Name: 2,6-dimethyl-5-[3-oxo-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrimidin-4-one Traditional Name: 5-[3-keto-3-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]-2,6-dimethyl-1H-pyrimidin-4-one Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

InChI=1S/C20H21N3O2S2/c1-12-14(20(25)22-13(2)21-12)5-6-18(24)23-9-7-16-15(8-11-27-16)19(23)17-4-3-10-26-17/h3-4,8,10-11,19H,5-7,9H2,1-2H3,(H,21,22,25)