5-bromanyl-N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H28BrN3O2S MolecularWeight: 430.40282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCCCC1)N(C)C)NC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC(C(=O)NCC1(CCCCCC1)N(C)C)NC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C18H28BrN3O2S/c1-13(21-17(24)14-8-9-15(19)25-14)16(23)20-12-18(22(2)3)10-6-4-5-7-11-18/h8-9,13H,4-7,10-12H2,1-3H3,(H,20,23)(H,21,24)