2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H25N3O2S/c1-2-13-25-17-6-4-3-5-16(17)20-18(23)14-21-9-11-22(12-10-21)19(24)15-7-8-15/h2-6,15H,1,7-14H2,(H,20,23)