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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2CCS(=O)(=O)C2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2CCS(=O)(=O)C2)N

InChI

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