2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[4-(2-furoyl)piperazino]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H23N3O3S/c1-2-14-27-18-8-4-3-6-16(18)21-19(24)15-22-9-11-23(12-10-22)20(25)17-7-5-13-26-17/h2-8,13H,1,9-12,14-15H2,(H,21,24)