N-(3-azanyl-3-oxidanylidene-propyl)-4-fluoranyl-3-methyl-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-fluoranyl-3-methyl-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-fluoro-3-methyl-N-phenyl-benzothiophene-2-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-4-fluoro-3-methyl-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-fluoro-3-methyl-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-4-fluoro-3-methyl-N-phenyl-benzothiophene-2-carboxamide Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H17FN2O2S/c1-12-17-14(20)8-5-9-15(17)25-18(12)19(24)22(11-10-16(21)23)13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H2,21,23)