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

Systemtic Name: 2-(4-acetamidophenyl)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)-3-prop-2-enyl-pyrimidin-5-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(1-allyl-4-amino-3-butyl-2,6-dioxo-pyrimidin-5-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(6-amino-1-butyl-2,4-dioxo-3-prop-2-enyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(6-amino-1-butyl-2,4-dioxo-3-prop-2-enylpyrimidin-5-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1-allyl-4-amino-3-butyl-2,6-diketo-pyrimidin-5-yl)acetamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O4/c1-4-6-12-25-19(22)18(20(29)26(11-5-2)21(25)30)24-17(28)13-15-7-9-16(10-8-15)23-14(3)27/h5,7-10H,2,4,6,11-13,22H2,1,3H3,(H,23,27)(H,24,28)