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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(p-tolylmethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N4OS/c1-15-8-10-16(11-9-15)13-22-20(26)21-24-23-19(27-21)14-25-12-4-6-17-5-2-3-7-18(17)25/h2-3,5,7-11H,4,6,12-14H2,1H3,(H,22,26)