2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C

InChI

InChI=1S/C19H17N5O3S/c1-9-5-4-6-12-15(9)21-17(26)16(12)23-22-13(25)7-24-8-20-18-14(19(24)27)10(2)11(3)28-18/h4-6,8H,7H2,1-3H3,(H,22,25)(H,21,23,26)