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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methoxy-quinoline-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methoxy-quinoline-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-quinolinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methoxyquinoline-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methoxy-quinaldamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H14N4O2S/c1-22-11-5-7-12-10(8-11)4-6-13(17-12)14(21)18-16-20-19-15(23-16)9-2-3-9/h4-9H,2-3H2,1H3,(H,18,20,21)