2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5,6-dimethyl-2,4-dioxo-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(5,6-dimethyl-2,4-dioxo-3-phenethyl-1-thieno[2,3-d]pyrimidinyl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(5,6-dimethyl-2,4-dioxo-3-phenethylthieno[2,3-d]pyrimidin-1-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,4-diketo-5,6-dimethyl-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl)-N-phenyl-acetamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)N(CC=C)C3=CC=CC=C3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)N(CC=C)C3=CC=CC=C3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C27H27N3O3S/c1-4-16-28(22-13-9-6-10-14-22)23(31)18-30-26-24(19(2)20(3)34-26)25(32)29(27(30)33)17-15-21-11-7-5-8-12-21/h4-14H,1,15-18H2,2-3H3