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

Systemtic Name: [4-(5-ethyl-4-methyl-thiophen-2-yl)carbonylpiperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(5-ethyl-4-methyl-thiophene-2-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(5-ethyl-4-methylthiophene-2-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(5-ethyl-4-methyl-thiophene-2-carbonyl)piperazino]-(4-methoxyphenyl)methanone Formula: C20H24N2O3S MolecularWeight: 372.48116

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-4-17-14(2)13-18(26-17)20(24)22-11-9-21(10-12-22)19(23)15-5-7-16(25-3)8-6-15/h5-8,13H,4,9-12H2,1-3H3