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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C12H16N4O3S3 MolecularWeight: 360.47544

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=CS2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C12H16N4O3S3/c1-9-14-15-12(21-9)13-10(17)5-3-7-16(2)22(18,19)11-6-4-8-20-11/h4,6,8H,3,5,7H2,1-2H3,(H,13,15,17)