N-(3-fluorophenyl)-2-[4-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]piperazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]piperazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-[4-keto-4-(5-methyl-2-thienyl)butanoyl]piperazino]acetamide Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H24FN3O3S/c1-15-5-7-19(29-15)18(26)6-8-21(28)25-11-9-24(10-12-25)14-20(27)23-17-4-2-3-16(22)13-17/h2-5,7,13H,6,8-12,14H2,1H3,(H,23,27)