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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CC1=NOC(=N1)CN2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

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