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

Systemtic Name: N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-methyl-amino]-3-oxo-propyl]-4-tert-butyl-benzamide CAS Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-methylamino]-3-oxopropyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-methylamino]-3-oxopropyl]-4-tert-butylbenzamide Traditional Name: N-[3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-methyl-amino]-3-keto-propyl]-4-tert-butyl-benzamide Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C)N

InChI

InChI=1S/C23H33N5O4/c1-6-7-14-28-19(24)18(21(31)26-22(28)32)27(5)17(29)12-13-25-20(30)15-8-10-16(11-9-15)23(2,3)4/h8-11H,6-7,12-14,24H2,1-5H3,(H,25,30)(H,26,31,32)