2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-methyl-amino]-N,N-diisobutyl-acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-methylamino]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-methylamino]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-methyl-amino]-N,N-diisobutyl-acetamide Formula: C19H35N5O3 MolecularWeight: 381.5129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N5O3/c1-7-8-9-24-17(20)16(18(26)21-19(24)27)22(6)12-15(25)23(10-13(2)3)11-14(4)5/h13-14H,7-12,20H2,1-6H3,(H,21,26,27)