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

Systemtic Name: N-aminocarbonyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-carbamoyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-carbamoyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C11H13N5O2S3 MolecularWeight: 343.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=NN=C(S2)SCC(=O)NC(=O)N

Isomeric SMILES

C1=CSC(=C1)CCNC2=NN=C(S2)SCC(=O)NC(=O)N

InChI

InChI=1S/C11H13N5O2S3/c12-9(18)14-8(17)6-20-11-16-15-10(21-11)13-4-3-7-2-1-5-19-7/h1-2,5H,3-4,6H2,(H,13,15)(H3,12,14,17,18)