ethyl 5-ethyl-2-[[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[(E)-3-(3-methoxy-4-pentoxyphenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[(E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(4-amoxy-3-methoxy-phenyl)acryloyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H31NO5S MolecularWeight: 445.57164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(S2)CC)C(=O)OCC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(S2)CC)C(=O)OCC)OC

InChI

InChI=1S/C24H31NO5S/c1-5-8-9-14-30-20-12-10-17(15-21(20)28-4)11-13-22(26)25-23-19(24(27)29-7-3)16-18(6-2)31-23/h10-13,15-16H,5-9,14H2,1-4H3,(H,25,26)/b13-11+