N-(2-chlorophenyl)-2-[4-(5-ethyl-4-methyl-thiophen-2-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(5-ethyl-4-methyl-thiophen-2-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(5-ethyl-4-methyl-thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(5-ethyl-4-methylthiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(5-ethyl-4-methyl-thiophene-2-carbonyl)piperazino]acetamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H24ClN3O2S/c1-3-17-14(2)12-18(27-17)20(26)24-10-8-23(9-11-24)13-19(25)22-16-7-5-4-6-15(16)21/h4-7,12H,3,8-11,13H2,1-2H3,(H,22,25)