N-[3-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-4-methyl-pyrrol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-4-methyl-pyrrol-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(2-furyl)-1-[(4-methoxyphenyl)methyl]-4-methyl-pyrrol-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(2-furanyl)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-pyrrolyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-4-methylpyrrol-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(2-furyl)-4-methyl-1-p-anisyl-pyrrol-2-yl]thiophene-2-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C2=CC=CO2)NC(=O)C3=CC=CS3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN(C(=C1C2=CC=CO2)NC(=O)C3=CC=CS3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O3S/c1-15-13-24(14-16-7-9-17(26-2)10-8-16)21(20(15)18-5-3-11-27-18)23-22(25)19-6-4-12-28-19/h3-13H,14H2,1-2H3,(H,23,25)