N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide CAS Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NN=C(S2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NN=C(S2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H20N4O3S2/c22-15(13-7-2-1-3-8-13)18-16-19-20-17(25-16)26(23,24)21-11-10-12-6-4-5-9-14(12)21/h4-6,9,13H,1-3,7-8,10-11H2,(H,18,19,22)