N-(4-ethoxyphenyl)-2-[(4-oxidanylidene-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-oxidanylidene-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4-oxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4-oxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4-oxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl)thio]-N-p-phenetyl-acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)C(=CN3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)C(=CN3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-2-29-16-10-8-15(9-11-16)24-18(27)13-30-22-25-19-17(14-6-4-3-5-7-14)12-23-20(19)21(28)26-22/h3-12,23H,2,13H2,1H3,(H,24,27)(H,25,26,28)