ethyl N-[4-[1-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]ethylidene]-3-methyl-1,2-thiazol-5-ylidene]carbamate

Systemtic Name: ethyl N-[4-[1-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]ethylidene]-3-methyl-1,2-thiazol-5-ylidene]carbamate Openeye Name: ethyl N-[4-[1-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]ethylidene]-3-methyl-isothiazol-5-ylidene]carbamate CAS Name: N-[4-[1-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]ethylidene]-3-methyl-5-isothiazolylidene]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[1-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]ethylidene]-3-methyl-1,2-thiazol-5-ylidene]carbamate Traditional Name: N-[4-[1-[N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]ethylidene]-3-methyl-2-isothiazolin-5-ylidene]carbamic acid ethyl ester Formula: C17H20N6O2S2 MolecularWeight: 404.5097

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1C(=C(C)NNC2=C3C(=C(SC3=NC=N2)C)C)C(=NS1)C

Isomeric SMILES

CCOC(=O)N=C1C(=C(C)NNC2=C3C(=C(SC3=NC=N2)C)C)C(=NS1)C

InChI

InChI=1S/C17H20N6O2S2/c1-6-25-17(24)20-16-13(10(4)23-27-16)9(3)21-22-14-12-8(2)11(5)26-15(12)19-7-18-14/h7,21H,6H2,1-5H3,(H,18,19,22)