3-[(4-fluorophenyl)methylamino]-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 3-[(4-fluorophenyl)methylamino]-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 3-[(4-fluorophenyl)methylamino]-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: 3-[(4-fluorophenyl)methylamino]-2-(1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 3-[(4-fluorophenyl)methylamino]-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 3-[(4-fluorobenzyl)amino]-2-(1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C20H15FN4OS MolecularWeight: 378.422703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C(=O)N)C3=NN=CS3)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C(=O)N)C3=NN=CS3)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN4OS/c21-14-7-5-12(6-8-14)10-23-16-9-13-3-1-2-4-15(13)17(19(22)26)18(16)20-25-24-11-27-20/h1-9,11,23H,10H2,(H2,22,26)