O2-ethyl O4-methyl 5-[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 5-[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 5-[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-1-oxopropyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 5-[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C28H27N3O5S2 MolecularWeight: 549.66108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)CCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)CCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C

InChI

InChI=1S/C28H27N3O5S2/c1-4-36-27(34)24-17(2)21(26(33)35-3)25(38-24)29-20(32)15-16-37-28-30-22(18-11-7-5-8-12-18)23(31-28)19-13-9-6-10-14-19/h5-14H,4,15-16H2,1-3H3,(H,29,32)(H,30,31)