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

Systemtic Name: 2-[5-ethyl-3-methoxy-6-(phenylmethyl)thieno[2,3-b]pyrrol-4-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(6-benzyl-5-ethyl-3-methoxy-thieno[2,3-b]pyrrol-4-yl)-2-oxo-acetamide CAS Name: 2-[5-ethyl-3-methoxy-6-(phenylmethyl)-4-thieno[2,3-b]pyrrolyl]-2-oxoacetamide IUPAC Name: 2-(6-benzyl-5-ethyl-3-methoxythieno[2,3-b]pyrrol-4-yl)-2-oxoacetamide Traditional Name: 2-(6-benzyl-5-ethyl-3-methoxy-thieno[2,3-b]pyrrol-4-yl)-2-keto-acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)SC=C2OC)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)SC=C2OC)C(=O)C(=O)N

InChI

InChI=1S/C18H18N2O3S/c1-3-12-14(16(21)17(19)22)15-13(23-2)10-24-18(15)20(12)9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H2,19,22)