N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-[(4-isopropylphenyl)sulfonylamino]propanamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(p-cumenylsulfonylamino)propionamide Formula: C19H28N4O3S2 MolecularWeight: 424.58062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H28N4O3S2/c1-5-14(6-2)18-22-23-19(27-18)21-17(24)11-12-20-28(25,26)16-9-7-15(8-10-16)13(3)4/h7-10,13-14,20H,5-6,11-12H2,1-4H3,(H,21,23,24)