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2-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-quinoline-4-carboxamide

2-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-quinoline-4-carboxamide

Systemtic Name:2-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-quinoline-4-carboxamide
Openeye Name:2-methyl-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-2H-quinoline-4-carboxamide
CAS Name:2-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-quinoline-4-carboxamide
IUPAC Name:2-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-quinoline-4-carboxamide
Traditional Name:2-methyl-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-2H-quinoline-4-carboxamide
Formula: C18H18N4O2S
MolecularWeight: 354.42612
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1CC3=NC(=NO3)C4=CC=CS4)C(=O)N


Isomeric SMILES

CC1CC(C2=CC=CC=C2N1CC3=NC(=NO3)C4=CC=CS4)C(=O)N


InChI

InChI=1S/C18H18N4O2S/c1-11-9-13(17(19)23)12-5-2-3-6-14(12)22(11)10-16-20-18(21-24-16)15-7-4-8-25-15/h2-8,11,13H,9-10H2,1H3,(H2,19,23)


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