4-[4-(5-methanoyl-2-methyl-thiophen-3-yl)-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]-5-methyl-thiophene-2-carbaldehyde

Systemtic Name: 4-[4-(5-methanoyl-2-methyl-thiophen-3-yl)-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]-5-methyl-thiophene-2-carbaldehyde Openeye Name: 4-[4-(5-formyl-2-methyl-3-thienyl)-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]-5-methyl-thiophene-2-carbaldehyde CAS Name: 4-[4-(5-formyl-2-methyl-3-thiophenyl)-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]-5-methyl-2-thiophenecarboxaldehyde IUPAC Name: 4-[4-(5-formyl-2-methylthiophen-3-yl)-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]-5-methylthiophene-2-carbaldehyde Traditional Name: 4-[4-(5-formyl-2-methyl-3-thienyl)-1-(4-methoxyphenyl)-3-pyrrolin-3-yl]-5-methyl-thiophene-2-carbaldehyde Formula: C23H21NO3S2 MolecularWeight: 423.54774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=O)C2=C(CN(C2)C3=CC=C(C=C3)OC)C4=C(SC(=C4)C=O)C

Isomeric SMILES

CC1=C(C=C(S1)C=O)C2=C(CN(C2)C3=CC=C(C=C3)OC)C4=C(SC(=C4)C=O)C

InChI

InChI=1S/C23H21NO3S2/c1-14-20(8-18(12-25)28-14)22-10-24(16-4-6-17(27-3)7-5-16)11-23(22)21-9-19(13-26)29-15(21)2/h4-9,12-13H,10-11H2,1-3H3