1-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)amino]-3-[3-(piperidin-1-ylmethyl)phenoxy]propan-2-ol

Systemtic Name: 1-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)amino]-3-[3-(piperidin-1-ylmethyl)phenoxy]propan-2-ol Openeye Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)amino]-3-[3-(1-piperidylmethyl)phenoxy]propan-2-ol CAS Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)amino]-3-[3-(1-piperidinylmethyl)phenoxy]-2-propanol IUPAC Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)amino]-3-[3-(piperidin-1-ylmethyl)phenoxy]propan-2-ol Traditional Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)amino]-3-[3-(piperidinomethyl)phenoxy]propan-2-ol Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCC(CNC3=NN=C(S3)NC4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCC(CNC3=NN=C(S3)NC4=CC=CC=C4)O

InChI

InChI=1S/C23H29N5O2S/c29-20(15-24-22-26-27-23(31-22)25-19-9-3-1-4-10-19)17-30-21-11-7-8-18(14-21)16-28-12-5-2-6-13-28/h1,3-4,7-11,14,20,29H,2,5-6,12-13,15-17H2,(H,24,26)(H,25,27)