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

Systemtic Name: N-cyclopentyl-2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-(5,6-dimethyl-2,4-dioxo-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(5,6-dimethyl-2,4-dioxo-3-phenethyl-1-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(5,6-dimethyl-2,4-dioxo-3-phenethylthieno[2,3-d]pyrimidin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,4-diketo-5,6-dimethyl-3-phenethyl-thieno[2,3-d]pyrimidin-1-yl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)NC3CCCC3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)NC3CCCC3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C23H27N3O3S/c1-15-16(2)30-22-20(15)21(28)25(13-12-17-8-4-3-5-9-17)23(29)26(22)14-19(27)24-18-10-6-7-11-18/h3-5,8-9,18H,6-7,10-14H2,1-2H3,(H,24,27)