N,N-dimethylmethanamide; 5-[2-(4-methylphenyl)quinolin-4-yl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: N,N-dimethylmethanamide; 5-[2-(4-methylphenyl)quinolin-4-yl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: N,N-dimethylformamide; 5-[2-(p-tolyl)-4-quinolyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: N,N-dimethylformamide; 5-[2-(4-methylphenyl)-4-quinolinyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: N,N-dimethylformamide; 5-[2-(4-methylphenyl)quinolin-4-yl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: N,N-dimethylformamide; 5-[2-(p-tolyl)-4-quinolyl]-3H-1,3,4-oxadiazole-2-thione Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NNC(=S)O4.CN(C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NNC(=S)O4.CN(C)C=O

InChI

InChI=1S/C18H13N3OS.C3H7NO/c1-11-6-8-12(9-7-11)16-10-14(17-20-21-18(23)22-17)13-4-2-3-5-15(13)19-16;1-4(2)3-5/h2-10H,1H3,(H,21,23);3H,1-2H3