2-[2,4-bis(oxidanylidene)-3-phenyl-thieno[3,2-d]pyrimidin-1-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-thieno[3,2-d]pyrimidin-1-yl]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-(2,4-dioxo-3-phenyl-thieno[3,2-d]pyrimidin-1-yl)acetamide CAS Name: N-cyclohexyl-2-(2,4-dioxo-3-phenyl-1-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-cyclohexyl-2-(2,4-dioxo-3-phenylthieno[3,2-d]pyrimidin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(2,4-diketo-3-phenyl-thieno[3,2-d]pyrimidin-1-yl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C20H21N3O3S/c24-17(21-14-7-3-1-4-8-14)13-22-16-11-12-27-18(16)19(25)23(20(22)26)15-9-5-2-6-10-15/h2,5-6,9-12,14H,1,3-4,7-8,13H2,(H,21,24)