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N-butan-2-yl-6-methyl-5-[5-(1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide

N-butan-2-yl-6-methyl-5-[5-(1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide

Systemtic Name:N-butan-2-yl-6-methyl-5-[5-(1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide
Openeye Name:6-methyl-N-sec-butyl-5-(5-thiazol-4-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide
CAS Name:N-butan-2-yl-6-methyl-5-[5-(4-thiazolyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide
IUPAC Name:N-butan-2-yl-6-methyl-5-[5-(1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide
Traditional Name:6-methyl-N-sec-butyl-5-(5-thiazol-4-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide
Formula: C19H22N6O2S
MolecularWeight: 398.48198
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)C4=CSC=N4


Isomeric SMILES

CCC(C)NC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)C4=CSC=N4


InChI

InChI=1S/C19H22N6O2S/c1-4-11(2)22-19(26)25-6-5-14-13(8-25)7-20-12(3)16(14)17-23-18(27-24-17)15-9-28-10-21-15/h7,9-11H,4-6,8H2,1-3H3,(H,22,26)


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