N-[2-(4-methoxyphenoxy)ethyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NCCOC2=CC=C(C=C2)OC)N3C=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NCCOC2=CC=C(C=C2)OC)N3C=CC=C3)C

InChI

InChI=1S/C20H22N2O3S/c1-14-15(2)26-20(22-11-4-5-12-22)18(14)19(23)21-10-13-25-17-8-6-16(24-3)7-9-17/h4-9,11-12H,10,13H2,1-3H3,(H,21,23)