2-[5-ethyl-6-(phenylmethyl)thieno[2,3-b]pyrrol-4-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[5-ethyl-6-(phenylmethyl)thieno[2,3-b]pyrrol-4-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(6-benzyl-5-ethyl-thieno[2,3-b]pyrrol-4-yl)-2-oxo-acetamide CAS Name: 2-[5-ethyl-6-(phenylmethyl)-4-thieno[2,3-b]pyrrolyl]-2-oxoacetamide IUPAC Name: 2-(6-benzyl-5-ethylthieno[2,3-b]pyrrol-4-yl)-2-oxoacetamide Traditional Name: 2-(6-benzyl-5-ethyl-thieno[2,3-b]pyrrol-4-yl)-2-keto-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)SC=C2)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)SC=C2)C(=O)C(=O)N

InChI

InChI=1S/C17H16N2O2S/c1-2-13-14(15(20)16(18)21)12-8-9-22-17(12)19(13)10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H2,18,21)