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

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-1,8-naphthyridine-3-carboxamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CN(C4=C(C3=O)C=CC(=N4)C)CC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CN(C4=C(C3=O)C=CC(=N4)C)CC

InChI

InChI=1S/C22H23N5O3S/c1-4-10-27(13-18-24-25-21(30-18)17-7-6-11-31-17)22(29)16-12-26(5-2)20-15(19(16)28)9-8-14(3)23-20/h6-9,11-12H,4-5,10,13H2,1-3H3