(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-N-[2-(2-thienyl)ethyl]acrylamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)C=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)/C=C/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H18N2O3S/c18-16(20)12-22-14-6-3-13(4-7-14)5-8-17(21)19-10-9-15-2-1-11-23-15/h1-8,11H,9-10,12H2,(H2,18,20)(H,19,21)/b8-5+