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

Systemtic Name: 2-(4-acetamidophenyl)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)acetamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O4/c1-3-4-9-23-16(19)15(17(26)22-18(23)27)21-14(25)10-12-5-7-13(8-6-12)20-11(2)24/h5-8H,3-4,9-10,19H2,1-2H3,(H,20,24)(H,21,25)(H,22,26,27)