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

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methylquinoline-4-carboxamide Traditional Name: 2-methyl-N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NN=C(S3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NN=C(S3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O2S/c1-13-11-17(16-5-3-4-6-18(16)22-13)20(26)23-21-25-24-19(28-21)12-14-7-9-15(27-2)10-8-14/h3-11H,12H2,1-2H3,(H,23,25,26)