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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-[(2-fluorophenyl)methyl]indole-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-[(2-fluorophenyl)methyl]indole-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-[(2-fluorophenyl)methyl]-2-indolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-[(2-fluorophenyl)methyl]indole-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2-fluorobenzyl)indole-2-carboxamide Formula: C21H17FN4OS MolecularWeight: 392.449283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5F

InChI

InChI=1S/C21H17FN4OS/c22-16-7-3-1-6-15(16)12-26-17-8-4-2-5-14(17)11-18(26)19(27)23-21-25-24-20(28-21)13-9-10-13/h1-8,11,13H,9-10,12H2,(H,23,25,27)