N-[1-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl-ethyl-carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl-ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl-ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl-ethyl-carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C19H22ClFN2O2S MolecularWeight: 396.906583

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H22ClFN2O2S/c1-4-23(11-15-9-10-16(20)26-15)19(25)17(12(2)3)22-18(24)13-5-7-14(21)8-6-13/h5-10,12,17H,4,11H2,1-3H3,(H,22,24)