4-[(2,3-dimethylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(2,3-dimethylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=CSC(=C2)C(=O)NC(C)C3=CC(=CC=C3)N4C=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=CSC(=C2)C(=O)NC(C)C3=CC(=CC=C3)N4C=CC=C4)C

InChI

InChI=1S/C26H26N2O2S/c1-18-8-6-11-24(19(18)2)30-16-21-14-25(31-17-21)26(29)27-20(3)22-9-7-10-23(15-22)28-12-4-5-13-28/h4-15,17,20H,16H2,1-3H3,(H,27,29)