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

Systemtic Name: N-(4-chlorophenyl)-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-chlorophenyl)-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-chlorophenyl)-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-27-16-8-9-17-13(11-16)3-2-10-25(17)12-18-23-24-20(28-18)19(26)22-15-6-4-14(21)5-7-15/h4-9,11H,2-3,10,12H2,1H3,(H,22,26)