N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H22N2O2S/c1-13-11-15-16(23-13)8-10-20(18(15)22)12-17(21)19-9-7-14-5-3-2-4-6-14/h5,8,10-11H,2-4,6-7,9,12H2,1H3,(H,19,21)