ethyl 4-cyano-5-[2-[4-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]carbonyloxypropanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-5-[2-[4-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]carbonyloxypropanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-[2-[4-(4,5-dimethyl-1H-imidazol-2-yl)benzoyl]oxypropanoylamino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[2-[[4-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]-oxomethoxy]-1-oxopropyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-[2-[4-(4,5-dimethyl-1H-imidazol-2-yl)benzoyl]oxypropanoylamino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[2-[4-(4,5-dimethyl-1H-imidazol-2-yl)benzoyl]oxypropanoylamino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C3=NC(=C(N3)C)C)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C3=NC(=C(N3)C)C)C#N)C

InChI

InChI=1S/C24H24N4O5S/c1-6-32-24(31)19-12(2)18(11-25)22(34-19)28-21(29)15(5)33-23(30)17-9-7-16(8-10-17)20-26-13(3)14(4)27-20/h7-10,15H,6H2,1-5H3,(H,26,27)(H,28,29)