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

Systemtic Name: 5-bromanyl-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-furamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CNC(=O)C3=CC=C(O3)Br)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)CNC(=O)C3=CC=C(O3)Br)SC=C2

InChI

InChI=1S/C15H15BrN2O3S/c1-9-10-5-7-22-12(10)4-6-18(9)14(19)8-17-15(20)11-2-3-13(16)21-11/h2-3,5,7,9H,4,6,8H2,1H3,(H,17,20)/t9-/m0/s1