5-bromanyl-N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]thiophene-2-carboxamide Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H20BrN3O2S/c1-13(20-17(23)15-7-8-16(19)25-15)18(24)22-11-9-21(10-12-22)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H,20,23)