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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-naphthalen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(naphthalene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-[2-naphthalenyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(naphthalene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-naphthoyl)pyrrolidine-2-carboxamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H22N4O3S/c1-32-20-12-10-17(11-13-20)23-27-28-25(33-23)26-22(30)21-7-4-14-29(21)24(31)19-9-8-16-5-2-3-6-18(16)15-19/h2-3,5-6,8-13,15,21H,4,7,14H2,1H3,(H,26,28,30)