1-(4-azanyl-1,2-dimethyl-5-thiophen-2-yl-pyrrol-3-yl)ethanone

Systemtic Name: 1-(4-azanyl-1,2-dimethyl-5-thiophen-2-yl-pyrrol-3-yl)ethanone Openeye Name: 1-[4-amino-1,2-dimethyl-5-(2-thienyl)pyrrol-3-yl]ethanone CAS Name: 1-(4-amino-1,2-dimethyl-5-thiophen-2-yl-3-pyrrolyl)ethanone IUPAC Name: 1-(4-amino-1,2-dimethyl-5-thiophen-2-ylpyrrol-3-yl)ethanone Traditional Name: 1-[4-amino-1,2-dimethyl-5-(2-thienyl)pyrrol-3-yl]ethanone Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C2=CC=CS2)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C)C2=CC=CS2)N)C(=O)C

InChI

InChI=1S/C12H14N2OS/c1-7-10(8(2)15)11(13)12(14(7)3)9-5-4-6-16-9/h4-6H,13H2,1-3H3