N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2,8-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2,8-dimethyl-quinoline-3-carboxamide Openeye Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2,8-dimethyl-quinoline-3-carboxamide CAS Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2,8-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2,8-dimethylquinoline-3-carboxamide Traditional Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2,8-dimethyl-quinoline-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)C2=C(N=C3C(=CC=CC3=C2)C)C

Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)C2=C(N=C3C(=CC=CC3=C2)C)C

InChI

InChI=1S/C17H18N4O2S/c1-4-23-9-14-20-21-17(24-14)19-16(22)13-8-12-7-5-6-10(2)15(12)18-11(13)3/h5-8H,4,9H2,1-3H3,(H,19,21,22)