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

Systemtic Name: N-cyclopentyl-2-[3-methyl-2,4-bis(oxidanylidene)-7-propan-2-yl-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-(7-isopropyl-3-methyl-2,4-dioxo-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[(3-methyl-2,4-dioxo-7-propan-2-yl-1-propyl-5-pyrimido[4,5-d]pyrimidinyl)thio]propanamide IUPAC Name: N-cyclopentyl-2-(3-methyl-2,4-dioxo-7-propan-2-yl-1-propylpyrimido[4,5-d]pyrimidin-5-yl)sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[(7-isopropyl-2,4-diketo-3-methyl-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl)thio]propionamide Formula: C21H31N5O3S MolecularWeight: 433.56754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=NC(=N2)C(C)C)SC(C)C(=O)NC3CCCC3)C(=O)N(C1=O)C

Isomeric SMILES

CCCN1C2=C(C(=NC(=N2)C(C)C)SC(C)C(=O)NC3CCCC3)C(=O)N(C1=O)C

InChI

InChI=1S/C21H31N5O3S/c1-6-11-26-17-15(20(28)25(5)21(26)29)19(24-16(23-17)12(2)3)30-13(4)18(27)22-14-9-7-8-10-14/h12-14H,6-11H2,1-5H3,(H,22,27)