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

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]-4-methyl-3-(4-methylphenyl)pyrrol-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-4-methyl-3-(p-tolyl)pyrrol-2-yl]thiophene-2-carboxamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-4-methyl-3-(4-methylphenyl)-2-pyrrolyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]-4-methyl-3-(4-methylphenyl)pyrrol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-methyl-1-p-anisyl-3-(p-tolyl)pyrrol-2-yl]thiophene-2-carboxamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C=C2C)CC3=CC=C(C=C3)OC)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C=C2C)CC3=CC=C(C=C3)OC)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H24N2O2S/c1-17-6-10-20(11-7-17)23-18(2)15-27(16-19-8-12-21(29-3)13-9-19)24(23)26-25(28)22-5-4-14-30-22/h4-15H,16H2,1-3H3,(H,26,28)