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

Systemtic Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenethyl-N-(2-thenyl)acetamide Formula: C19H22N4OS3 MolecularWeight: 418.59918

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C19H22N4OS3/c1-2-20-18-21-22-19(27-18)26-14-17(24)23(13-16-9-6-12-25-16)11-10-15-7-4-3-5-8-15/h3-9,12H,2,10-11,13-14H2,1H3,(H,20,21)