4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide Formula: C25H22N2O4S MolecularWeight: 446.51818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=CC=C2)NC(=O)C3=CC(=CS3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=CC=C2)NC(=O)C3=CC(=CS3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N2O4S/c1-17(19-5-4-6-20(12-19)27-9-2-3-10-27)26-25(28)24-11-18(15-32-24)14-29-21-7-8-22-23(13-21)31-16-30-22/h2-13,15,17H,14,16H2,1H3,(H,26,28)