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

Systemtic Name: 2-(4-oxidanylidene-7-phenyl-2-sulfanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(4-oxo-7-phenyl-2-thioxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-7-phenyl-2-sulfanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(4-oxo-7-phenyl-2-sulfanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-keto-7-phenyl-2-thioxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=O)C2=C(C(=CN2)C3=CC=CC=C3)NC1=S

Isomeric SMILES

CC(C)NC(=O)CN1C(=O)C2=C(C(=CN2)C3=CC=CC=C3)NC1=S

InChI

InChI=1S/C17H18N4O2S/c1-10(2)19-13(22)9-21-16(23)15-14(20-17(21)24)12(8-18-15)11-6-4-3-5-7-11/h3-8,10,18H,9H2,1-2H3,(H,19,22)(H,20,24)