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

Systemtic Name: 2-[[5-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[4-(thiophene-2-carbonyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[4-(thiophene-2-carbonyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[4-(2-thenoyl)piperazino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H15N5O2S3 MolecularWeight: 369.4855

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(S2)SCC(=O)N)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=NN=C(S2)SCC(=O)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C13H15N5O2S3/c14-10(19)8-22-13-16-15-12(23-13)18-5-3-17(4-6-18)11(20)9-2-1-7-21-9/h1-2,7H,3-6,8H2,(H2,14,19)