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

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

CCCCNC1=NN=C(S1)SCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CCCCNC1=NN=C(S1)SCC(=O)NC(C2=CC=CS2)C(C)C

InChI

InChI=1S/C16H24N4OS3/c1-4-5-8-17-15-19-20-16(24-15)23-10-13(21)18-14(11(2)3)12-7-6-9-22-12/h6-7,9,11,14H,4-5,8,10H2,1-3H3,(H,17,19)(H,18,21)