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

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

Systemtic Name:6-methyl-N-propan-2-yl-5-(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide
Openeye Name:N-isopropyl-6-methyl-5-[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide
CAS Name:6-methyl-N-propan-2-yl-5-[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide
IUPAC Name:6-methyl-N-propan-2-yl-5-(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide
Traditional Name:N-isopropyl-6-methyl-5-[5-(3-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:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CSC=C4)C(=O)NC(C)C


Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CSC=C4)C(=O)NC(C)C


InChI

InChI=1S/C19H21N5O2S/c1-11(2)21-19(25)24-6-4-15-14(9-24)8-20-12(3)16(15)17-22-18(26-23-17)13-5-7-27-10-13/h5,7-8,10-11H,4,6,9H2,1-3H3,(H,21,25)


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