1-[5-methyl-4-(phenylmethyl)thieno[3,2-b]pyrrol-2-yl]ethanone

Systemtic Name: 1-[5-methyl-4-(phenylmethyl)thieno[3,2-b]pyrrol-2-yl]ethanone Openeye Name: 1-(4-benzyl-5-methyl-thieno[3,2-b]pyrrol-2-yl)ethanone CAS Name: 1-[5-methyl-4-(phenylmethyl)-2-thieno[3,2-b]pyrrolyl]ethanone IUPAC Name: 1-(4-benzyl-5-methylthieno[3,2-b]pyrrol-2-yl)ethanone Traditional Name: 1-(4-benzyl-5-methyl-thieno[3,2-b]pyrrol-2-yl)ethanone Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3)C=C(S2)C(=O)C

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3)C=C(S2)C(=O)C

InChI

InChI=1S/C16H15NOS/c1-11-8-16-14(9-15(19-16)12(2)18)17(11)10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3