2-(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole

Systemtic Name: 2-(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole Openeye Name: 2-(2-methyl-4,5,6,7-tetrahydrobenzofuran-3-yl)-5-[4-(1-piperidyl)-1-piperidyl]-1,3,4-thiadiazole CAS Name: 2-(2-methyl-4,5,6,7-tetrahydrobenzofuran-3-yl)-5-[4-(1-piperidinyl)-1-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole Traditional Name: 2-(2-methyl-4,5,6,7-tetrahydrobenzofuran-3-yl)-5-(4-piperidinopiperidino)-1,3,4-thiadiazole Formula: C21H30N4OS MolecularWeight: 386.5541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)CCCC2)C3=NN=C(S3)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=C(C2=C(O1)CCCC2)C3=NN=C(S3)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C21H30N4OS/c1-15-19(17-7-3-4-8-18(17)26-15)20-22-23-21(27-20)25-13-9-16(10-14-25)24-11-5-2-6-12-24/h16H,2-14H2,1H3