N-[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: N-[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-[(4-fluorobenzyl)amino]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C17H15FN4O2S MolecularWeight: 358.390003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NCC3=CC=C(C=C3)F

InChI

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