2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NN=C(C)C3=CC=NC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)N/N=C(\C)/C3=CC=NC=C3)C

InChI

InChI=1S/C17H17N5O2S/c1-9-11(3)25-17-15(9)16(24)19-13(20-17)8-14(23)22-21-10(2)12-4-6-18-7-5-12/h4-7H,8H2,1-3H3,(H,22,23)(H,19,20,24)/b21-10+