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

Systemtic Name: N-[(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1-hexyl-2-oxo-indolin-3-ylidene)amino]-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(1-hexyl-2-oxo-3-indolylidene)amino]-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(1-hexyl-2-oxoindol-3-ylidene)amino]-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(1-hexyl-2-keto-indolin-3-ylidene)amino]-2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C28H27N5O3S MolecularWeight: 513.61068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C28H27N5O3S/c1-2-3-4-10-15-33-22-14-9-8-13-20(22)25(28(33)36)31-30-24(34)17-32-18-29-26-21(27(32)35)16-23(37-26)19-11-6-5-7-12-19/h5-9,11-14,16,18H,2-4,10,15,17H2,1H3,(H,30,34)