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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonyl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonyl-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonylbenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonylbenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonyl-benzamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2S(=O)(=O)CCC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2S(=O)(=O)CCC

InChI

InChI=1S/C16H21N3O3S2/c1-3-5-10-14-18-19-16(23-14)17-15(20)12-8-6-7-9-13(12)24(21,22)11-4-2/h6-9H,3-5,10-11H2,1-2H3,(H,17,19,20)