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

Systemtic Name: 3-[(4-propan-2-ylphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-isopropylphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-propan-2-ylphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-propan-2-ylphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(p-cumenylsulfonylamino)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=CS2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C14H18N4O3S2/c1-10(2)11-3-5-12(6-4-11)23(20,21)16-8-7-13(19)17-14-18-15-9-22-14/h3-6,9-10,16H,7-8H2,1-2H3,(H,17,18,19)