4-fluoranyl-N-[(2S)-3-methyl-1-[methyl(thiophen-2-ylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[(2S)-3-methyl-1-[methyl(thiophen-2-ylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1S)-2-methyl-1-[methyl(2-thienylmethyl)carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-[methyl(thiophen-2-ylmethyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2S)-3-methyl-1-[methyl(thiophen-2-ylmethyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1S)-2-methyl-1-[methyl(2-thenyl)carbamoyl]propyl]benzamide Formula: C18H21FN2O2S MolecularWeight: 348.434943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=CS1)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC=CS1)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H21FN2O2S/c1-12(2)16(18(23)21(3)11-15-5-4-10-24-15)20-17(22)13-6-8-14(19)9-7-13/h4-10,12,16H,11H2,1-3H3,(H,20,22)/t16-/m0/s1