N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C19H29N5O5S2 MolecularWeight: 471.59406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN(C)S(=O)(=O)C2=CC=CS2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN(C)S(=O)(=O)C2=CC=CS2)N

InChI

InChI=1S/C19H29N5O5S2/c1-4-6-10-23(14(25)13-22(3)31(28,29)15-9-8-12-30-15)16-17(20)24(11-7-5-2)19(27)21-18(16)26/h8-9,12H,4-7,10-11,13,20H2,1-3H3,(H,21,26,27)