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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-hexyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(1-hexyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1-hexyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: N-[(1-hexyl-2-keto-indolin-3-ylidene)amino]-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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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)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3S/c1-4-5-6-9-12-29-18-11-8-7-10-17(18)21(24(29)32)27-26-19(30)13-28-14-25-22-20(23(28)31)15(2)16(3)33-22/h7-8,10-11,14H,4-6,9,12-13H2,1-3H3,(H,26,30)