2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)-N-(4-methylbenzyl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=CC3=C(C2=O)C=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=CC3=C(C2=O)C=C(S3)C

InChI

InChI=1S/C18H18N2O2S/c1-12-3-5-14(6-4-12)10-19-17(21)11-20-8-7-16-15(18(20)22)9-13(2)23-16/h3-9H,10-11H2,1-2H3,(H,19,21)