2-(4-acetamidophenyl)-N-[6-azanyl-1-butyl-3-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[6-azanyl-1-butyl-3-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[6-amino-1-butyl-3-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[6-amino-1-butyl-3-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[6-amino-1-butyl-3-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[6-amino-1-butyl-2,4-diketo-3-(2-methoxyethyl)pyrimidin-5-yl]acetamide Formula: C21H29N5O5 MolecularWeight: 431.48546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CCOC)NC(=O)CC2=CC=C(C=C2)NC(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CCOC)NC(=O)CC2=CC=C(C=C2)NC(=O)C)N

InChI

InChI=1S/C21H29N5O5/c1-4-5-10-25-19(22)18(20(29)26(21(25)30)11-12-31-3)24-17(28)13-15-6-8-16(9-7-15)23-14(2)27/h6-9H,4-5,10-13,22H2,1-3H3,(H,23,27)(H,24,28)