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

Systemtic Name: 3-cyclopropyl-5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-cyclopropyl-5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-cyclopropyl-5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-cyclopropyl-5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-cyclopropyl-5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,2,4-oxadiazole Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=NC(=NO3)C4CC4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC3=NC(=NO3)C4CC4)SC=C2

InChI

InChI=1S/C14H17N3OS/c1-9-11-5-7-19-12(11)4-6-17(9)8-13-15-14(16-18-13)10-2-3-10/h5,7,9-10H,2-4,6,8H2,1H3