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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C13H18N4O3S3 MolecularWeight: 374.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C13H18N4O3S3/c1-3-11-15-16-13(22-11)14-10(18)6-4-8-17(2)23(19,20)12-7-5-9-21-12/h5,7,9H,3-4,6,8H2,1-2H3,(H,14,16,18)