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

Systemtic Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C16H24N4OS3 MolecularWeight: 384.58296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NC(C2=CC=CS2)C(C)C

InChI

InChI=1S/C16H24N4OS3/c1-10(2)8-17-15-19-20-16(24-15)23-9-13(21)18-14(11(3)4)12-6-5-7-22-12/h5-7,10-11,14H,8-9H2,1-4H3,(H,17,19)(H,18,21)