(E)-3-(4-imidazol-1-ylphenyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[2-(2-thienylmethylsulfanyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(1-imidazolyl)phenyl]-N-[2-(thiophen-2-ylmethylthio)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[2-(2-thenylthio)ethyl]acrylamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CSCCNC(=O)C=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C1=CSC(=C1)CSCCNC(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C19H19N3OS2/c23-19(21-10-13-24-14-18-2-1-12-25-18)8-5-16-3-6-17(7-4-16)22-11-9-20-15-22/h1-9,11-12,15H,10,13-14H2,(H,21,23)/b8-5+