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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-butyl-3-cyclohexyl-urea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-butyl-3-cyclohexyl-urea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-butyl-3-cyclohexylurea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-butyl-3-cyclohexylurea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-butyl-3-cyclohexyl-urea Formula: C19H33N5O3 MolecularWeight: 379.49702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)NC2CCCCC2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)NC2CCCCC2)N

InChI

InChI=1S/C19H33N5O3/c1-3-5-12-23(18(26)21-14-10-8-7-9-11-14)15-16(20)24(13-6-4-2)19(27)22-17(15)25/h14H,3-13,20H2,1-2H3,(H,21,26)(H,22,25,27)