4-[(4-fluorophenyl)methylamino]-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(4-fluorophenyl)methylamino]-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-fluorophenyl)methylamino]-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-fluorophenyl)methylamino]-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-fluorophenyl)methylamino]-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(4-fluorobenzyl)amino]-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H15FN4O2S MolecularWeight: 358.390003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=NN=CS2)NCC3=CC=C(C=C3)F)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1C2=NN=CS2)NCC3=CC=C(C=C3)F)C(=O)N

InChI

InChI=1S/C17H15FN4O2S/c1-24-15-12(16(19)23)6-7-13(14(15)17-22-21-9-25-17)20-8-10-2-4-11(18)5-3-10/h2-7,9,20H,8H2,1H3,(H2,19,23)