1-(5-methylthiophen-2-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(5-methylthiophen-2-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(5-methyl-2-thienyl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(5-methyl-2-thiophenyl)-4-(4-phenyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(5-methylthiophen-2-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(5-methyl-2-thienyl)-4-(4-phenylpiperazino)butane-1,4-dione Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-15-7-9-18(24-15)17(22)8-10-19(23)21-13-11-20(12-14-21)16-5-3-2-4-6-16/h2-7,9H,8,10-14H2,1H3