N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O3S2/c1-11-16-17-14(21-11)15-13(18)10-22(19,20)9-5-8-12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3,(H,15,17,18)