3-(phenylsulfonylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(5-isopropyl-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=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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