ethyl 5-ethanoyl-4-methyl-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[1-oxo-4-(4-propylphenoxy)butyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C23H29NO5S MolecularWeight: 431.54506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC

InChI

InChI=1S/C23H29NO5S/c1-5-8-17-10-12-18(13-11-17)29-14-7-9-19(26)24-22-20(23(27)28-6-2)15(3)21(30-22)16(4)25/h10-13H,5-9,14H2,1-4H3,(H,24,26)