N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-1,1-diketo-thiolane-3-carboxamide Formula: C16H26N4O5S MolecularWeight: 386.46644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H26N4O5S/c1-3-5-8-19(15(22)11-6-9-26(24,25)10-11)12-13(17)20(7-4-2)16(23)18-14(12)21/h11H,3-10,17H2,1-2H3,(H,18,21,23)