[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2,4-bis(oxidanylidene)butyl] 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2,4-bis(oxidanylidene)butyl] 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2,4-dioxo-butyl] 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid [3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2,4-dioxobutyl] ester IUPAC Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2,4-dioxobutyl] 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid [3-(1,3-dihydrobenzimidazol-2-ylidene)-2,4-diketo-4-methoxy-butyl] ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C(=O)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C(=O)OC)C

InChI

InChI=1S/C20H20N2O5S/c1-4-15-11(2)9-16(28-15)19(24)27-10-14(23)17(20(25)26-3)18-21-12-7-5-6-8-13(12)22-18/h5-9,21-22H,4,10H2,1-3H3