N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-4-methyl-3-morpholinosulfonyl-benzamide Formula: C24H35N5O6S MolecularWeight: 521.6296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3)N

InChI

InChI=1S/C24H35N5O6S/c1-4-6-10-28(20-21(25)29(11-7-5-2)24(32)26-22(20)30)23(31)18-9-8-17(3)19(16-18)36(33,34)27-12-14-35-15-13-27/h8-9,16H,4-7,10-15,25H2,1-3H3,(H,26,30,32)