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

Systemtic Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonamido)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S2/c1-3-7-12(2)15-19-20-16(24-15)18-14(21)10-11-17-25(22,23)13-8-5-4-6-9-13/h4-6,8-9,12,17H,3,7,10-11H2,1-2H3,(H,18,20,21)