ethyl 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-5-methyl-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-5-methyl-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-5-methyl-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-5-methyl-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-5-methyl-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-5-methyl-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H23NO4S2 MolecularWeight: 417.54162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CS2)C)NC=C3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CS2)C)NC=C3C(=O)CC(CC3=O)(C)C

InChI

InChI=1S/C21H23NO4S2/c1-5-26-20(25)18-17(16-7-6-8-27-16)12(2)28-19(18)22-11-13-14(23)9-21(3,4)10-15(13)24/h6-8,11,22H,5,9-10H2,1-4H3