4-fluoranyl-N-[3-methyl-1-[(3-methylthiophen-2-yl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-[(3-methylthiophen-2-yl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[(3-methyl-2-thienyl)methylcarbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-[(3-methyl-2-thiophenyl)methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-[(3-methylthiophen-2-yl)methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[(3-methyl-2-thienyl)methylcarbamoyl]propyl]benzamide Formula: C18H21FN2O2S MolecularWeight: 348.434943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

InChI

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