N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: 3-benzylsulfonyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: 3-benzylsulfonyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-benzylsulfonyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3S2/c22-16(11-12-26(23,24)13-14-7-3-1-4-8-14)19-18-21-20-17(25-18)15-9-5-2-6-10-15/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,19,21,22)