N-cyclohexyl-2-(5-oxidanylidene-7-phenyl-2-pyrrolidin-1-yl-[1,3]thiazolo[5,4-d]pyrimidin-4-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(5-oxidanylidene-7-phenyl-2-pyrrolidin-1-yl-[1,3]thiazolo[5,4-d]pyrimidin-4-yl)ethanamide Openeye Name: N-cyclohexyl-2-(5-oxo-7-phenyl-2-pyrrolidin-1-yl-thiazolo[5,4-d]pyrimidin-4-yl)acetamide CAS Name: N-cyclohexyl-2-[5-oxo-7-phenyl-2-(1-pyrrolidinyl)-4-thiazolo[5,4-d]pyrimidinyl]acetamide IUPAC Name: N-cyclohexyl-2-(5-oxo-7-phenyl-2-pyrrolidin-1-yl-[1,3]thiazolo[5,4-d]pyrimidin-4-yl)acetamide Traditional Name: N-cyclohexyl-2-(5-keto-7-phenyl-2-pyrrolidino-thiazolo[5,4-d]pyrimidin-4-yl)acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=C(C(=NC2=O)C4=CC=CC=C4)N=C(S3)N5CCCC5

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=C(C(=NC2=O)C4=CC=CC=C4)N=C(S3)N5CCCC5

InChI

InChI=1S/C23H27N5O2S/c29-18(24-17-11-5-2-6-12-17)15-28-21-20(26-23(31-21)27-13-7-8-14-27)19(25-22(28)30)16-9-3-1-4-10-16/h1,3-4,9-10,17H,2,5-8,11-15H2,(H,24,29)