5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C15H15N3OS2 MolecularWeight: 317.4291

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=NC(=NO3)C4=CC=CS4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC3=NC(=NO3)C4=CC=CS4)SC=C2

InChI

InChI=1S/C15H15N3OS2/c1-10-11-5-8-21-12(11)4-6-18(10)9-14-16-15(17-19-14)13-3-2-7-20-13/h2-3,5,7-8,10H,4,6,9H2,1H3