2-[7-tert-butyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: 2-[7-tert-butyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-(7-tert-butyl-1,3-dimethyl-2,4-dioxo-pyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-[(7-tert-butyl-1,3-dimethyl-2,4-dioxo-5-pyrimido[4,5-d]pyrimidinyl)thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-(7-tert-butyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-[(7-tert-butyl-2,4-diketo-1,3-dimethyl-pyrimido[4,5-d]pyrimidin-5-yl)thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C(=N1)SC(C3=CC=CC=C3)C(=O)NC4CC4)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(C)(C)C1=NC2=C(C(=N1)SC(C3=CC=CC=C3)C(=O)NC4CC4)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C23H27N5O3S/c1-23(2,3)21-25-17-15(20(30)28(5)22(31)27(17)4)19(26-21)32-16(13-9-7-6-8-10-13)18(29)24-14-11-12-14/h6-10,14,16H,11-12H2,1-5H3,(H,24,29)