N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-pentyl-propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-pentyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-pentyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]-N-pentylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-pentylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C23H36N6O3S MolecularWeight: 476.63534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC2=C(N=C(N=C2C)SC)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC2=C(N=C(N=C2C)SC)C

InChI

InChI=1S/C23H36N6O3S/c1-6-8-10-14-28(19-20(24)29(13-9-7-2)23(32)27-21(19)31)18(30)12-11-17-15(3)25-22(33-5)26-16(17)4/h6-14,24H2,1-5H3,(H,27,31,32)