5-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[5-[4-(1-piperidyl)-1-piperidyl]-1,3,4-thiadiazol-2-yl]indolin-2-one CAS Name: 5-[5-[4-(1-piperidinyl)-1-piperidinyl]-1,3,4-thiadiazol-2-yl]-1,3-dihydroindol-2-one IUPAC Name: 5-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[5-(4-piperidinopiperidino)-1,3,4-thiadiazol-2-yl]oxindole Formula: C20H25N5OS MolecularWeight: 383.5104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C20H25N5OS/c26-18-13-15-12-14(4-5-17(15)21-18)19-22-23-20(27-19)25-10-6-16(7-11-25)24-8-2-1-3-9-24/h4-5,12,16H,1-3,6-11,13H2,(H,21,26)