4-bromanyl-N-[3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]benzamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2S/c1-12-15-8-11-24-16(15)7-10-21(12)17(22)6-9-20-18(23)13-2-4-14(19)5-3-13/h2-5,8,11-12H,6-7,9-10H2,1H3,(H,20,23)/t12-/m1/s1