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

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-3-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

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