(2S)-N-(4-fluorophenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(4-fluorophenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-(4-fluorophenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(4-fluorophenyl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2S)-N-(4-fluorophenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: (2S)-N-(4-fluorophenyl)-2-[4-(2-thenoyl)piperazino]propionamide Formula: C18H20FN3O2S MolecularWeight: 361.433703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)F)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H20FN3O2S/c1-13(17(23)20-15-6-4-14(19)5-7-15)21-8-10-22(11-9-21)18(24)16-3-2-12-25-16/h2-7,12-13H,8-11H2,1H3,(H,20,23)/t13-/m0/s1