5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-N-(p-tolylmethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CN3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CN3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H24N4O2S/c1-15-5-7-16(8-6-15)13-23-21(27)22-25-24-20(29-22)14-26-11-3-4-17-12-18(28-2)9-10-19(17)26/h5-10,12H,3-4,11,13-14H2,1-2H3,(H,23,27)