N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[4-(4-fluorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H24FN3O2S MolecularWeight: 389.486863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H24FN3O2S/c1-14(2)18(22-19(25)17-4-3-13-27-17)20(26)24-11-9-23(10-12-24)16-7-5-15(21)6-8-16/h3-8,13-14,18H,9-12H2,1-2H3,(H,22,25)/t18-/m1/s1