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

Systemtic Name: N-(4-fluorophenyl)-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-fluorophenyl)-5-[(2-methylindolin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-fluorophenyl)-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-fluorophenyl)-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-fluorophenyl)-5-[(2-methylindolin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C19H17FN4OS MolecularWeight: 368.427883

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN4OS/c1-12-10-13-4-2-3-5-16(13)24(12)11-17-22-23-19(26-17)18(25)21-15-8-6-14(20)7-9-15/h2-9,12H,10-11H2,1H3,(H,21,25)