N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(tosylamino)propionamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H24N4O3S2/c1-13-7-9-15(10-8-13)27(24,25)19-12-11-16(23)20-18-22-21-17(26-18)14-5-3-2-4-6-14/h7-10,14,19H,2-6,11-12H2,1H3,(H,20,22,23)