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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-isopropylphenyl)sulfonylamino]propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(p-cumenylsulfonylamino)propionamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C17H22N4O3S2/c1-11(2)12-5-7-14(8-6-12)26(23,24)18-10-9-15(22)19-17-21-20-16(25-17)13-3-4-13/h5-8,11,13,18H,3-4,9-10H2,1-2H3,(H,19,21,22)