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

Systemtic Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-3-(tosylamino)propionamide Formula: C15H20N4O4S3 MolecularWeight: 416.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)SCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)SCCOC

InChI

InChI=1S/C15H20N4O4S3/c1-11-3-5-12(6-4-11)26(21,22)16-8-7-13(20)17-14-18-19-15(25-14)24-10-9-23-2/h3-6,16H,7-10H2,1-2H3,(H,17,18,20)