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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H24N4O4S2/c1-26-14-7-9-15(10-8-14)28(24,25)19-12-11-16(23)20-18-22-21-17(27-18)13-5-3-2-4-6-13/h7-10,13,19H,2-6,11-12H2,1H3,(H,20,22,23)