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

Systemtic Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C14H20N4OS3 MolecularWeight: 356.5298

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)NC(C2=CC=CS2)C(C)C

InChI

InChI=1S/C14H20N4OS3/c1-4-15-13-17-18-14(22-13)21-8-11(19)16-12(9(2)3)10-6-5-7-20-10/h5-7,9,12H,4,8H2,1-3H3,(H,15,17)(H,16,19)