N-[(5-bromanylthiophen-2-yl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C12H12BrN3OS MolecularWeight: 326.21218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CN1C=CC=C1CC(=O)NN=CC2=CC=C(S2)Br

InChI

InChI=1S/C12H12BrN3OS/c1-16-6-2-3-9(16)7-12(17)15-14-8-10-4-5-11(13)18-10/h2-6,8H,7H2,1H3,(H,15,17)