6-methoxy-2-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NN=C(S3)C(C)C

InChI

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