2-[4-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-[[5-(2-chlorophenyl)-2-thienyl]methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[5-(2-chlorophenyl)-2-thiophenyl]methyl]-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-[[5-(2-chlorophenyl)-2-thienyl]methyl]piperazino]acetamide Formula: C21H25ClN4O2S MolecularWeight: 432.9668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCN(CC1)CC2=CC=C(S2)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCN(CC1)CC2=CC=C(S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN4O2S/c1-2-9-23-21(28)24-20(27)15-26-12-10-25(11-13-26)14-16-7-8-19(29-16)17-5-3-4-6-18(17)22/h2-8H,1,9-15H2,(H2,23,24,27,28)