ethyl 4-(3,4-dimethylphenyl)-2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(3,4-dimethylphenyl)-2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(3,4-dimethylphenyl)-2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]thiophene-3-carboxylate CAS Name: 4-(3,4-dimethylphenyl)-2-[[3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dimethylphenyl)-2-[3-(3-methoxy-4-propoxyphenyl)prop-2-enoylamino]thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethylphenyl)-2-[[3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C28H31NO5S MolecularWeight: 493.61444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CS2)C3=CC(=C(C=C3)C)C)C(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CS2)C3=CC(=C(C=C3)C)C)C(=O)OCC)OC

InChI

InChI=1S/C28H31NO5S/c1-6-14-34-23-12-9-20(16-24(23)32-5)10-13-25(30)29-27-26(28(31)33-7-2)22(17-35-27)21-11-8-18(3)19(4)15-21/h8-13,15-17H,6-7,14H2,1-5H3,(H,29,30)