ethyl 4-[2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzoic acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=C(S3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=C(S3)C

InChI

InChI=1S/C19H18N2O4S/c1-3-25-19(24)13-4-6-14(7-5-13)20-17(22)11-21-9-8-16-15(18(21)23)10-12(2)26-16/h4-10H,3,11H2,1-2H3,(H,20,22)