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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=NN=C(S3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=NN=C(S3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN4OS/c20-15-7-5-13(6-8-15)11-21-18(25)19-23-22-17(26-19)12-24-10-9-14-3-1-2-4-16(14)24/h1-8H,9-12H2,(H,21,25)