N-(cyclohexylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H23N3O2S/c20-15(18-16(21)17-13-4-2-1-3-5-13)11-19-8-6-14-12(10-19)7-9-22-14/h7,9,13H,1-6,8,10-11H2,(H2,17,18,20,21)