4-chloranyl-3-methylsulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-methylsulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-methylsulfonyl-benzamide CAS Name: 4-chloro-3-methylsulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-methylsulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-mesyl-benzamide Formula: C15H18ClN3O3S2 MolecularWeight: 387.90472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H18ClN3O3S2/c1-4-9(5-2)14-18-19-15(23-14)17-13(20)10-6-7-11(16)12(8-10)24(3,21)22/h6-9H,4-5H2,1-3H3,(H,17,19,20)