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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: 3-benzylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: 3-benzylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-benzylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O3S2/c1-10-15-16-13(20-10)14-12(17)7-8-21(18,19)9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,14,16,17)