N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: 4-(isopropylsulfonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: 4-(isopropylsulfonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O3S2/c1-12(2)27(24,25)22-15-10-8-13(9-11-15)16(23)19-18-21-20-17(26-18)14-6-4-3-5-7-14/h3-7,12-13,15,22H,8-11H2,1-2H3,(H,19,21,23)