ethyl 2-[[(Z)-2-cyano-3-[3-methoxy-4-(phenylcarbamoyloxy)phenyl]prop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-2-cyano-3-[3-methoxy-4-(phenylcarbamoyloxy)phenyl]prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-2-cyano-3-[3-methoxy-4-(phenylcarbamoyloxy)phenyl]prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[(Z)-3-[4-[anilino(oxo)methoxy]-3-methoxyphenyl]-2-cyano-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-2-cyano-3-[3-methoxy-4-(phenylcarbamoyloxy)phenyl]prop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[(Z)-2-cyano-3-[3-methoxy-4-(phenylcarbamoyloxy)phenyl]acryloyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C25H21N3O6S MolecularWeight: 491.51574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC(=O)NC3=CC=CC=C3)OC)C#N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OC(=O)NC3=CC=CC=C3)OC)/C#N

InChI

InChI=1S/C25H21N3O6S/c1-3-33-24(30)19-11-12-35-23(19)28-22(29)17(15-26)13-16-9-10-20(21(14-16)32-2)34-25(31)27-18-7-5-4-6-8-18/h4-14H,3H2,1-2H3,(H,27,31)(H,28,29)/b17-13-