3-(phenylmethyl)sulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(phenylmethyl)sulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-benzylsulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(phenylmethyl)sulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-benzylsulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-benzylsulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O3S2/c1-2-6-14-17-18-15(22-14)16-13(19)9-10-23(20,21)11-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3,(H,16,18,19)