N-[(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1-hexyl-2-oxo-indolin-3-ylidene)amino]-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(1-hexyl-2-oxo-3-indolylidene)amino]-2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(1-hexyl-2-oxoindol-3-ylidene)amino]-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(1-hexyl-2-keto-indolin-3-ylidene)amino]-2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C29H29N5O3S MolecularWeight: 527.63726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N5O3S/c1-3-4-5-11-16-34-22-15-10-9-14-21(22)26(29(34)37)32-31-23(35)17-33-18-30-27-25(28(33)36)24(19(2)38-27)20-12-7-6-8-13-20/h6-10,12-15,18H,3-5,11,16-17H2,1-2H3,(H,31,35)