N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C15H20N4O5S2 MolecularWeight: 400.4731

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N4O5S2/c1-3-24-10-14-18-19-15(25-14)17-13(20)8-9-16-26(21,22)12-6-4-11(23-2)5-7-12/h4-7,16H,3,8-10H2,1-2H3,(H,17,19,20)