1-ethyl-7-methyl-4-oxidanylidene-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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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)SCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2S2/c1-4-8-25-17-21-20-16(26-17)19-15(24)12-9-22(5-2)14-11(13(12)23)7-6-10(3)18-14/h4,6-7,9H,1,5,8H2,2-3H3,(H,19,20,24)