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

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S2/c1-13-6-5-7-14(12-13)17-21-22-18(26-17)20-16(23)10-11-19-27(24,25)15-8-3-2-4-9-15/h2-9,12,19H,10-11H2,1H3,(H,20,22,23)