[4-(5-ethyl-4-methyl-thiophen-2-yl)carbonylpiperazin-1-yl]-(4-propan-2-ylphenyl)methanone

Systemtic Name: [4-(5-ethyl-4-methyl-thiophen-2-yl)carbonylpiperazin-1-yl]-(4-propan-2-ylphenyl)methanone Openeye Name: [4-(5-ethyl-4-methyl-thiophene-2-carbonyl)piperazin-1-yl]-(4-isopropylphenyl)methanone CAS Name: [4-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]-(4-propan-2-ylphenyl)methanone IUPAC Name: [4-(5-ethyl-4-methylthiophene-2-carbonyl)piperazin-1-yl]-(4-propan-2-ylphenyl)methanone Traditional Name: [4-(5-ethyl-4-methyl-thiophene-2-carbonyl)piperazino]-p-cumenyl-methanone Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-5-19-16(4)14-20(27-19)22(26)24-12-10-23(11-13-24)21(25)18-8-6-17(7-9-18)15(2)3/h6-9,14-15H,5,10-13H2,1-4H3