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N-[2-[(3,4-dichlorophenyl)carbonylamino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide

N-[2-[(3,4-dichlorophenyl)carbonylamino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name:N-[2-[(3,4-dichlorophenyl)carbonylamino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide
Openeye Name:N-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
CAS Name:N-[2-[[(3,4-dichlorophenyl)-oxomethyl]amino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:N-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide
Traditional Name:N-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
Formula: C16H12Cl2N4O3S
MolecularWeight: 411.26248
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)C(=O)NCCNC(=O)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)C(=O)NCCNC(=O)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C16H12Cl2N4O3S/c17-10-4-3-9(8-11(10)18)14(23)19-5-6-20-15(24)16-21-13(22-25-16)12-2-1-7-26-12/h1-4,7-8H,5-6H2,(H,19,23)(H,20,24)


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