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

Systemtic Name: 3-[(4-propan-2-ylphenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-isopropylphenyl)sulfonylamino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-propan-2-ylphenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-propan-2-ylphenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(p-cumenylsulfonylamino)propionamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3S2/c1-11(2)13-5-7-14(8-6-13)26(23,24)18-10-9-15(22)19-17-21-20-16(25-17)12(3)4/h5-8,11-12,18H,9-10H2,1-4H3,(H,19,21,22)