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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolylsulfonylamino)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[5-[(phenylthio)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(phenylthio)methyl]-1,3,4-thiadiazol-2-yl]-2-(tosylamino)acetamide Formula: C18H18N4O3S3 MolecularWeight: 434.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=NN=C(S2)CSC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=NN=C(S2)CSC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S3/c1-13-7-9-15(10-8-13)28(24,25)19-11-16(23)20-18-22-21-17(27-18)12-26-14-5-3-2-4-6-14/h2-10,19H,11-12H2,1H3,(H,20,22,23)