1-(4-azanyl-2-methyl-5-thiophen-2-yl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(4-azanyl-2-methyl-5-thiophen-2-yl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-[4-amino-2-methyl-5-(2-thienyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-(4-amino-2-methyl-5-thiophen-2-yl-1H-pyrrol-3-yl)ethanone IUPAC Name: 1-(4-amino-2-methyl-5-thiophen-2-yl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-[4-amino-2-methyl-5-(2-thienyl)-1H-pyrrol-3-yl]ethanone Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CS2)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CS2)N)C(=O)C

InChI

InChI=1S/C11H12N2OS/c1-6-9(7(2)14)10(12)11(13-6)8-4-3-5-15-8/h3-5,13H,12H2,1-2H3