N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]thiophene-2-carboxamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CNC(=O)C3=CC=CS3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)CNC(=O)C3=CC=CS3)SC=C2

InChI

InChI=1S/C15H16N2O2S2/c1-10-11-5-8-21-12(11)4-6-17(10)14(18)9-16-15(19)13-3-2-7-20-13/h2-3,5,7-8,10H,4,6,9H2,1H3,(H,16,19)/t10-/m0/s1