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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[5-(3-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(3-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[5-(3-phenylpropylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[5-(3-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-(3-phenylpropylthio)-1,3,4-thiadiazol-2-yl]-3-(tosylamino)propionamide Formula: C21H24N4O3S3 MolecularWeight: 476.63526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)SCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)SCCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S3/c1-16-9-11-18(12-10-16)31(27,28)22-14-13-19(26)23-20-24-25-21(30-20)29-15-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-12,22H,5,8,13-15H2,1H3,(H,23,24,26)