4-azanyl-N-[2-(2-bromanyl-5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-(2-bromanyl-5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Openeye Name: 4-amino-N-[2-(2-bromo-5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide CAS Name: 4-amino-N-[2-(2-bromo-5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide IUPAC Name: 4-amino-N-[2-(2-bromo-5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Traditional Name: 4-amino-N-[2-(2-bromo-5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1CCNC(=O)C3=CC=C(C=C3)N)C)SC(=C2)Br

Isomeric SMILES

CC1CC2=C(C(N1CCNC(=O)C3=CC=C(C=C3)N)C)SC(=C2)Br

InChI

InChI=1S/C18H22BrN3OS/c1-11-9-14-10-16(19)24-17(14)12(2)22(11)8-7-21-18(23)13-3-5-15(20)6-4-13/h3-6,10-12H,7-9,20H2,1-2H3,(H,21,23)