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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H21N3O2S/c1-13-10-16-17(25-13)8-9-22(19(16)24)12-18(23)20-11-14-4-6-15(7-5-14)21(2)3/h4-10H,11-12H2,1-3H3,(H,20,23)