N-[6-azanyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-4-ethoxy-benzamide

Systemtic Name: N-[6-azanyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-4-ethoxy-benzamide Openeye Name: N-[6-amino-2-(2-morpholino-2-oxo-ethyl)sulfanyl-4-oxo-1H-pyrimidin-5-yl]-4-ethoxy-benzamide CAS Name: N-[6-amino-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]-4-ethoxybenzamide IUPAC Name: N-[6-amino-2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-oxo-1H-pyrimidin-5-yl]-4-ethoxybenzamide Traditional Name: N-[6-amino-4-keto-2-[(2-keto-2-morpholino-ethyl)thio]-1H-pyrimidin-5-yl]-4-ethoxy-benzamide Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(NC(=NC2=O)SCC(=O)N3CCOCC3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(NC(=NC2=O)SCC(=O)N3CCOCC3)N

InChI

InChI=1S/C19H23N5O5S/c1-2-29-13-5-3-12(4-6-13)17(26)21-15-16(20)22-19(23-18(15)27)30-11-14(25)24-7-9-28-10-8-24/h3-6H,2,7-11H2,1H3,(H,21,26)(H3,20,22,23,27)