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

Systemtic Name: N-cycloheptyl-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-cycloheptyl-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-cycloheptyl-2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-cycloheptyl-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-cycloheptyl-2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C17H22N2O2S/c1-12-10-14-15(22-12)8-9-19(17(14)21)11-16(20)18-13-6-4-2-3-5-7-13/h8-10,13H,2-7,11H2,1H3,(H,18,20)