2-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]thiophene-3-carboxamide Formula: C13H10N4O3S3 MolecularWeight: 366.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C13H10N4O3S3/c14-10(19)7-3-5-22-12(7)15-9(18)6-23-13-17-16-11(20-13)8-2-1-4-21-8/h1-5H,6H2,(H2,14,19)(H,15,18)