1-[(2-fluorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)indole-2-carboxamide

Systemtic Name: 1-[(2-fluorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)indole-2-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)indole-2-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-indolecarboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)indole-2-carboxamide Traditional Name: 1-(2-fluorobenzyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)indole-2-carboxamide Formula: C19H15FN4OS MolecularWeight: 366.412003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4F

InChI

InChI=1S/C19H15FN4OS/c1-12-22-23-19(26-12)21-18(25)17-10-13-6-3-5-9-16(13)24(17)11-14-7-2-4-8-15(14)20/h2-10H,11H2,1H3,(H,21,23,25)