N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(C=CS2)N3C=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(C=CS2)N3C=CC=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-4-25-17-8-7-15(13-18(17)24-3)14-21(2)20(23)19-16(9-12-26-19)22-10-5-6-11-22/h5-13H,4,14H2,1-3H3