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

Systemtic Name: ethyl (E)-3-[4-[4-(thiophen-2-ylcarbonylamino)butanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[4-(thiophene-2-carbonylamino)butanoylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-4-[[oxo(thiophen-2-yl)methyl]amino]butyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[4-(thiophene-2-carbonylamino)butanoylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-(2-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=CC=CS2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C20H22N2O4S/c1-2-26-19(24)12-9-15-7-10-16(11-8-15)22-18(23)6-3-13-21-20(25)17-5-4-14-27-17/h4-5,7-12,14H,2-3,6,13H2,1H3,(H,21,25)(H,22,23)/b12-9+