5-(azepan-1-ylsulfonyl)-2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-(1-azepanylsulfonyl)-2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C21H30N4O4S2 MolecularWeight: 466.6173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C21H30N4O4S2/c1-4-15(5-2)20-23-24-21(30-20)22-19(26)17-14-16(10-11-18(17)29-3)31(27,28)25-12-8-6-7-9-13-25/h10-11,14-15H,4-9,12-13H2,1-3H3,(H,22,24,26)