N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5O2S/c1-4-28-13-16(20(29)15-10-9-14(2)24-22(15)28)23(30)27-19(11-12-31-3)21-25-17-7-5-6-8-18(17)26-21/h5-10,13,19H,4,11-12H2,1-3H3,(H,25,26)(H,27,30)