ethyl 2-[(3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]benzoate

Systemtic Name: ethyl 2-[(3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]benzoate Openeye Name: ethyl 2-[(3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carbonyl)amino]benzoate CAS Name: 2-[[(3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carbonyl)amino]benzoate Traditional Name: 2-[(4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)amino]benzoic acid ethyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

InChI

InChI=1S/C18H17N3O4S/c1-4-25-18(24)11-7-5-6-8-12(11)20-15(22)14-10(2)13-16(26-14)19-9-21(3)17(13)23/h5-9H,4H2,1-3H3,(H,20,22)