N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H20N4O5S2 MolecularWeight: 436.5052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H20N4O5S2/c1-26-13-4-6-14(7-5-13)29(24,25)20-11-10-19-16(23)8-9-17-21-18(22-27-17)15-3-2-12-28-15/h2-7,12,20H,8-11H2,1H3,(H,19,23)