N2-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N1-naphthalen-1-yl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N1-naphthalen-1-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-N1-(1-naphthyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N1-(1-naphthalenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-N-naphthalen-1-ylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-N-(1-naphthyl)pyrrolidine-1,2-dicarboxamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23N5O2S/c1-16-7-4-10-18(15-16)23-28-29-24(33-23)27-22(31)21-13-6-14-30(21)25(32)26-20-12-5-9-17-8-2-3-11-19(17)20/h2-5,7-12,15,21H,6,13-14H2,1H3,(H,26,32)(H,27,29,31)