N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C24H19N5O3S/c1-2-29-18-11-7-6-10-16(18)21(24(29)32)27-26-20(30)13-28-14-25-22-17(23(28)31)12-19(33-22)15-8-4-3-5-9-15/h3-12,14H,2,13H2,1H3,(H,26,30)