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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-methylphenyl)sulfonyl-N-pentyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-3-(p-tolylsulfonyl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4-methylphenyl)sulfonyl-N-pentylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4-methylphenyl)sulfonyl-N-pentylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-tosyl-propionamide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H34N4O5S/c1-4-6-8-15-26(20-21(24)27(14-7-5-2)23(30)25-22(20)29)19(28)13-16-33(31,32)18-11-9-17(3)10-12-18/h9-12H,4-8,13-16,24H2,1-3H3,(H,25,29,30)