N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methylsulfanyl]pyridine-3-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorobenzyl)thio]nicotinamide Formula: C18H15FN4OS2 MolecularWeight: 386.466303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=C(N=CC=C3)SCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=C(N=CC=C3)SCC4=CC=C(C=C4)F

InChI

InChI=1S/C18H15FN4OS2/c19-13-7-3-11(4-8-13)10-25-17-14(2-1-9-20-17)15(24)21-18-23-22-16(26-18)12-5-6-12/h1-4,7-9,12H,5-6,10H2,(H,21,23,24)