N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(2-phenylindol-1-yl)-N-propyl-ethanamide

Systemtic Name: N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(2-phenylindol-1-yl)-N-propyl-ethanamide Openeye Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(2-phenylindol-1-yl)-N-propyl-acetamide CAS Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(2-phenyl-1-indolyl)-N-propylacetamide IUPAC Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(2-phenylindol-1-yl)-N-propylacetamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(2-phenylindol-1-yl)-N-propyl-acetamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2S/c1-2-13-29(16-23-27-20-12-14-33-25(20)26(32)28-23)24(31)17-30-21-11-7-6-10-19(21)15-22(30)18-8-4-3-5-9-18/h3-12,14-15H,2,13,16-17H2,1H3,(H,27,28,32)