N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(1-piperidyl)-2,1,3-benzoxadiazol-7-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[4-(1-piperidinyl)-2,1,3-benzoxadiazol-7-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(7-piperidinobenzofurazan-4-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C3=NON=C23)NC(=O)C4=CC5=C(S4)CCCC5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C3=NON=C23)NC(=O)C4=CC5=C(S4)CCCC5

InChI

InChI=1S/C20H22N4O2S/c25-20(17-12-13-6-2-3-7-16(13)27-17)21-14-8-9-15(19-18(14)22-26-23-19)24-10-4-1-5-11-24/h8-9,12H,1-7,10-11H2,(H,21,25)