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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-tert-butyl-N-ethyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-tert-butyl-N-ethyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-tert-butyl-N-ethylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-tert-butyl-N-ethylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-tert-butyl-N-ethyl-benzamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-6-8-13-25-17(22)16(18(26)23-20(25)28)24(7-2)19(27)14-9-11-15(12-10-14)21(3,4)5/h9-12H,6-8,13,22H2,1-5H3,(H,23,26,28)