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

Systemtic Name: 2-(4-acetamidophenyl)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-acetamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC2=CC=C(C=C2)NC(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC2=CC=C(C=C2)NC(=O)C)N

InChI

InChI=1S/C19H25N5O4/c1-4-5-10-24-17(20)16(18(27)22-19(24)28)23(3)15(26)11-13-6-8-14(9-7-13)21-12(2)25/h6-9H,4-5,10-11,20H2,1-3H3,(H,21,25)(H,22,27,28)