N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-cinchoninamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS/c1-10-9-12(11-7-5-6-8-13(11)18-10)14(22)19-16-21-20-15(23-16)17(2,3)4/h5-9H,1-4H3,(H,19,21,22)