ethyl 5-(3,4-dimethoxyphenyl)-3-[3-(2,2-dimethylpropanoylamino)propanoylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 5-(3,4-dimethoxyphenyl)-3-[3-(2,2-dimethylpropanoylamino)propanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 5-(3,4-dimethoxyphenyl)-3-[3-(2,2-dimethylpropanoylamino)propanoylamino]thiophene-2-carboxylate CAS Name: 5-(3,4-dimethoxyphenyl)-3-[[3-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(3,4-dimethoxyphenyl)-3-[3-(2,2-dimethylpropanoylamino)propanoylamino]thiophene-2-carboxylate Traditional Name: 5-(3,4-dimethoxyphenyl)-3-[3-(pivaloylamino)propanoylamino]thiophene-2-carboxylic acid ethyl ester Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC(=C(C=C2)OC)OC)NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC(=C(C=C2)OC)OC)NC(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C23H30N2O6S/c1-7-31-21(27)20-15(25-19(26)10-11-24-22(28)23(2,3)4)13-18(32-20)14-8-9-16(29-5)17(12-14)30-6/h8-9,12-13H,7,10-11H2,1-6H3,(H,24,28)(H,25,26)