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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=CC5=CC=CC=C54

InChI

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