ethyl (E)-3-[4-[4-(thiophen-3-ylcarbonylamino)butanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[4-(thiophen-3-ylcarbonylamino)butanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[4-(thiophene-3-carbonylamino)butanoylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-4-[[oxo(3-thiophenyl)methyl]amino]butyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[4-(thiophene-3-carbonylamino)butanoylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-(3-thenoylamino)butanoylamino]phenyl]acrylic acid ethyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C20H22N2O4S/c1-2-26-19(24)10-7-15-5-8-17(9-6-15)22-18(23)4-3-12-21-20(25)16-11-13-27-14-16/h5-11,13-14H,2-4,12H2,1H3,(H,21,25)(H,22,23)/b10-7+