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

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-1-butyl-3-tert-butyl-urea Openeye Name: 1-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-1-butyl-3-tert-butyl-urea CAS Name: 1-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-1-butyl-3-tert-butylurea IUPAC Name: 1-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-1-butyl-3-tert-butylurea Traditional Name: 1-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-1-butyl-3-tert-butyl-urea Formula: C16H29N5O3 MolecularWeight: 339.43316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)NC(C)(C)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)NC(C)(C)C

InChI

InChI=1S/C16H29N5O3/c1-6-8-10-20(15(24)19-16(3,4)5)11-12(17)21(9-7-2)14(23)18-13(11)22/h6-10,17H2,1-5H3,(H,19,24)(H,18,22,23)