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3-(phenylsulfonylmethyl)-N-[2-(thiophen-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide

3-(phenylsulfonylmethyl)-N-[2-(thiophen-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name:3-(phenylsulfonylmethyl)-N-[2-(thiophen-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide
Openeye Name:3-(benzenesulfonylmethyl)-N-[2-(thiophene-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide
CAS Name:3-(benzenesulfonylmethyl)-N-[2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:3-(benzenesulfonylmethyl)-N-[2-(thiophene-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide
Traditional Name:3-(besylmethyl)-N-[2-(2-thenoylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide
Formula: C17H16N4O5S2
MolecularWeight: 420.46274
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)C(=O)NCCNC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)C(=O)NCCNC(=O)C3=CC=CS3


InChI

InChI=1S/C17H16N4O5S2/c22-15(13-7-4-10-27-13)18-8-9-19-16(23)17-20-14(21-26-17)11-28(24,25)12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H,18,22)(H,19,23)


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