N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-naphthalen-1-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-naphthalen-1-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-(naphthalene-1-carbonyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-[1-naphthalenyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(naphthalene-1-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 1-(1-naphthoyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O2S/c1-16-11-13-18(14-12-16)23-27-28-25(32-23)26-22(30)21-10-5-15-29(21)24(31)20-9-4-7-17-6-2-3-8-19(17)20/h2-4,6-9,11-14,21H,5,10,15H2,1H3,(H,26,28,30)