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

Systemtic Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C15H20N4O5S3 MolecularWeight: 432.5381

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCSC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N4O5S3/c1-23-9-10-25-15-19-18-14(26-15)17-13(20)7-8-16-27(21,22)12-5-3-11(24-2)4-6-12/h3-6,16H,7-10H2,1-2H3,(H,17,18,20)