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

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-(naphthalen-1-ylsulfonylamino)propanamide Openeye Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-3-(1-naphthylsulfonylamino)propanamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-(1-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-(naphthalen-1-ylsulfonylamino)propanamide Traditional Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-3-(1-naphthylsulfonylamino)propionamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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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=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O3S2/c1-15-6-4-9-17(14-15)21-25-26-22(30-21)24-20(27)12-13-23-31(28,29)19-11-5-8-16-7-2-3-10-18(16)19/h2-11,14,23H,12-13H2,1H3,(H,24,26,27)