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

Systemtic Name: 2-[4-(5-ethyl-4-methyl-thiophen-2-yl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(5-ethyl-4-methyl-thiophene-2-carbonyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(5-ethyl-4-methylthiophene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(5-ethyl-4-methyl-thiophene-2-carbonyl)piperazino]-N-phenyl-acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H25N3O2S/c1-3-17-15(2)13-18(26-17)20(25)23-11-9-22(10-12-23)14-19(24)21-16-7-5-4-6-8-16/h4-8,13H,3,9-12,14H2,1-2H3,(H,21,24)