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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-indolin-1-yl-acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-indolin-1-yl-acetamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C18H22N4OS/c23-16(12-22-11-10-13-6-4-5-9-15(13)22)19-18-21-20-17(24-18)14-7-2-1-3-8-14/h4-6,9,14H,1-3,7-8,10-12H2,(H,19,21,23)