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

Systemtic Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[methyl(2-thienylsulfonyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C14H20N4O3S3 MolecularWeight: 388.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C14H20N4O3S3/c1-3-4-5-7-12-16-17-14(23-12)15-11(19)10-18(2)24(20,21)13-8-6-9-22-13/h6,8-9H,3-5,7,10H2,1-2H3,(H,15,17,19)