2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-thenylcarbamoyl)acetamide Formula: C14H19N5O2S3 MolecularWeight: 385.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NC(=O)NCC2=CC=CS2

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NC(=O)NCC2=CC=CS2

InChI

InChI=1S/C14H19N5O2S3/c1-9(2)6-16-13-18-19-14(24-13)23-8-11(20)17-12(21)15-7-10-4-3-5-22-10/h3-5,9H,6-8H2,1-2H3,(H,16,18)(H2,15,17,20,21)