N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C19H21FN4OS MolecularWeight: 372.459643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C19H21FN4OS/c1-11-14(15-9-13(20)7-8-16(15)21-11)10-17(25)22-19-24-23-18(26-19)12-5-3-2-4-6-12/h7-9,12,21H,2-6,10H2,1H3,(H,22,24,25)