ethyl 5-phenyl-2-[4-(4-propan-2-ylphenoxy)butanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-phenyl-2-[4-(4-propan-2-ylphenoxy)butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[4-(4-isopropylphenoxy)butanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-4-(4-propan-2-ylphenoxy)butyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-phenyl-2-[4-(4-propan-2-ylphenoxy)butanoylamino]thiophene-3-carboxylate Traditional Name: 2-[4-(4-isopropylphenoxy)butanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H29NO4S MolecularWeight: 451.57776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CCCOC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CCCOC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H29NO4S/c1-4-30-26(29)22-17-23(20-9-6-5-7-10-20)32-25(22)27-24(28)11-8-16-31-21-14-12-19(13-15-21)18(2)3/h5-7,9-10,12-15,17-18H,4,8,11,16H2,1-3H3,(H,27,28)