N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methylindolin-1-yl)acetamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C19H24N4OS/c1-13-11-15-9-5-6-10-16(15)23(13)12-17(24)20-19-22-21-18(25-19)14-7-3-2-4-8-14/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3,(H,20,22,24)