2-oxidanyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-propyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-propyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-propyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-1-propyl-quinoline-3-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C18H20N4O3S/c1-4-9-22-12-8-6-5-7-11(12)14(23)13(17(22)25)15(24)19-18-21-20-16(26-18)10(2)3/h5-8,10,25H,4,9H2,1-3H3,(H,19,21,24)