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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(2-oxo-1-propyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(2-oxo-1-propylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(2-keto-1-propyl-indolin-3-ylidene)amino]acetamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C)C1=O

InChI

InChI=1S/C21H21N5O3S/c1-4-9-26-15-8-6-5-7-14(15)18(21(26)29)24-23-16(27)10-25-11-22-19-17(20(25)28)12(2)13(3)30-19/h5-8,11H,4,9-10H2,1-3H3,(H,23,27)