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

Systemtic Name: N-(methylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(methylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(methylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-8-9-4-6-18-10(9)3-5-15(8)7-11(16)14-12(17)13-2/h4,6,8H,3,5,7H2,1-2H3,(H2,13,14,16,17)/t8-/m0/s1