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

Systemtic Name: 2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl]ethanamide Openeye Name: 2-(5,6-dimethyl-2,4-dioxo-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl)acetamide CAS Name: 2-(5,6-dimethyl-2,4-dioxo-3-phenethyl-1-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(5,6-dimethyl-2,4-dioxo-3-phenethylthieno[2,3-d]pyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-5,6-dimethyl-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)N)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)N)CCC3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O3S/c1-11-12(2)25-17-15(11)16(23)20(18(24)21(17)10-14(19)22)9-8-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H2,19,22)