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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]propionamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S2/c1-13-8-9-14(2)16(12-13)28(25,26)20-11-10-17(24)21-19-23-22-18(27-19)15-6-4-3-5-7-15/h8-9,12,15,20H,3-7,10-11H2,1-2H3,(H,21,23,24)