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

Systemtic Name: N-cyclopentyl-2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-phenyl-thieno[2,3-d]pyrimidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-(5,6-dimethyl-2,4-dioxo-3-phenyl-thieno[2,3-d]pyrimidin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(5,6-dimethyl-2,4-dioxo-3-phenyl-1-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(5,6-dimethyl-2,4-dioxo-3-phenylthieno[2,3-d]pyrimidin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,4-diketo-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-1-yl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)NC3CCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)NC3CCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H23N3O3S/c1-13-14(2)28-20-18(13)19(26)24(16-10-4-3-5-11-16)21(27)23(20)12-17(25)22-15-8-6-7-9-15/h3-5,10-11,15H,6-9,12H2,1-2H3,(H,22,25)