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

Systemtic Name: 2-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]-N-propyl-acetamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1CCC2=C(C1C)C=CS2

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1CCC2=C([C@@H]1C)C=CS2

InChI

InChI=1S/C15H23N3O2S/c1-3-6-16-14(19)9-17-15(20)10-18-7-4-13-12(11(18)2)5-8-21-13/h5,8,11H,3-4,6-7,9-10H2,1-2H3,(H,16,19)(H,17,20)/t11-/m0/s1