6-methyl-N-propyl-5-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide

Systemtic Name: 6-methyl-N-propyl-5-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Openeye Name: 6-methyl-N-propyl-5-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide CAS Name: 6-methyl-N-propyl-5-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide IUPAC Name: 6-methyl-N-propyl-5-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Traditional Name: 6-methyl-N-propyl-5-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

CCCNC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H21N5O2S/c1-3-7-20-19(25)24-8-6-14-13(11-24)10-21-12(2)16(14)17-22-18(26-23-17)15-5-4-9-27-15/h4-5,9-10H,3,6-8,11H2,1-2H3,(H,20,25)