N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonyl-benzamide

Systemtic Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonyl-benzamide Openeye Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonyl-benzamide CAS Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonylbenzamide IUPAC Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonylbenzamide Traditional Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonyl-benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S2/c1-2-14-28(25,26)17-11-7-6-10-16(17)19(24)21-20-23-22-18(27-20)13-12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,21,23,24)