N-methyl-2-[3-methyl-2,4-bis(oxidanylidene)-7-propan-2-yl-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-phenyl-propanamide

Systemtic Name: N-methyl-2-[3-methyl-2,4-bis(oxidanylidene)-7-propan-2-yl-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-phenyl-propanamide Openeye Name: 2-(7-isopropyl-3-methyl-2,4-dioxo-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-N-methyl-N-phenyl-propanamide CAS Name: N-methyl-2-[(3-methyl-2,4-dioxo-7-propan-2-yl-1-propyl-5-pyrimido[4,5-d]pyrimidinyl)thio]-N-phenylpropanamide IUPAC Name: N-methyl-2-(3-methyl-2,4-dioxo-7-propan-2-yl-1-propylpyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-N-phenylpropanamide Traditional Name: 2-[(7-isopropyl-2,4-diketo-3-methyl-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl)thio]-N-methyl-N-phenyl-propionamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=NC(=N2)C(C)C)SC(C)C(=O)N(C)C3=CC=CC=C3)C(=O)N(C1=O)C

Isomeric SMILES

CCCN1C2=C(C(=NC(=N2)C(C)C)SC(C)C(=O)N(C)C3=CC=CC=C3)C(=O)N(C1=O)C

InChI

InChI=1S/C23H29N5O3S/c1-7-13-28-19-17(22(30)27(6)23(28)31)20(25-18(24-19)14(2)3)32-15(4)21(29)26(5)16-11-9-8-10-12-16/h8-12,14-15H,7,13H2,1-6H3