4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C19H28N4O4S2 MolecularWeight: 440.58002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O4S2/c1-5-14(6-2)18-21-22-19(28-18)20-17(24)8-7-13-23(3)29(25,26)16-11-9-15(27-4)10-12-16/h9-12,14H,5-8,13H2,1-4H3,(H,20,22,24)