6-chloranyl-1-ethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-quinoline-3-carboxamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C18H19ClN4O2S/c1-4-23-9-13(16(24)12-8-11(19)5-6-14(12)23)17(25)20-18-22-21-15(26-18)7-10(2)3/h5-6,8-10H,4,7H2,1-3H3,(H,20,22,25)