N-[1-[(5-ethylthiophen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1-[(5-ethylthiophen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-[(5-ethyl-2-thienyl)methylcarbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-[(5-ethyl-2-thiophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-[(5-ethylthiophen-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-[(5-ethyl-2-thienyl)methylcarbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C19H22F2N2O2S MolecularWeight: 380.451986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C(C(C)C)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C(C(C)C)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C19H22F2N2O2S/c1-4-12-8-9-13(26-12)10-22-19(25)17(11(2)3)23-18(24)16-14(20)6-5-7-15(16)21/h5-9,11,17H,4,10H2,1-3H3,(H,22,25)(H,23,24)