N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)cinchoninamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)CC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)CC5CCCC5

InChI

InChI=1S/C25H24N4O2S/c1-31-18-12-10-17(11-13-18)22-15-20(19-8-4-5-9-21(19)26-22)24(30)27-25-29-28-23(32-25)14-16-6-2-3-7-16/h4-5,8-13,15-16H,2-3,6-7,14H2,1H3,(H,27,29,30)