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

Systemtic Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N4O4S2/c1-11-17-18-15(24-11)16-14(20)5-4-10-19(2)25(21,22)13-8-6-12(23-3)7-9-13/h6-9H,4-5,10H2,1-3H3,(H,16,18,20)