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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC(=O)NC3CCCCC3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CC(=O)NC(=O)NC3CCCCC3)SC=C2

InChI

InChI=1S/C17H25N3O2S/c1-12-14-8-10-23-15(14)7-9-20(12)11-16(21)19-17(22)18-13-5-3-2-4-6-13/h8,10,12-13H,2-7,9,11H2,1H3,(H2,18,19,21,22)/t12-/m0/s1