1-ethyl-7-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C18H21N5O2S/c1-5-23-9-13(15(24)12-7-6-11(4)19-16(12)23)17(25)20-18-22-21-14(26-18)8-10(2)3/h6-7,9-10H,5,8H2,1-4H3,(H,20,22,25)