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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-methoxy-N-(2-methylpropyl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-methoxy-N-(2-methylpropyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-methoxy-N-(2-methylpropyl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C24H35N5O7S MolecularWeight: 537.629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N5O7S/c1-5-6-9-28-21(25)20(22(30)26-24(28)32)29(15-16(2)3)23(31)17-7-8-18(35-4)19(14-17)37(33,34)27-10-12-36-13-11-27/h7-8,14,16H,5-6,9-13,15,25H2,1-4H3,(H,26,30,32)