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

Systemtic Name: 1-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]-3-[3-(piperidin-1-ylmethyl)phenoxy]propan-2-ol Openeye Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-3-[3-(1-piperidylmethyl)phenoxy]propan-2-ol CAS Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-3-[3-(1-piperidinylmethyl)phenoxy]-2-propanol IUPAC Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-3-[3-(piperidin-1-ylmethyl)phenoxy]propan-2-ol Traditional Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-3-[3-(piperidinomethyl)phenoxy]propan-2-ol Formula: C17H25N5O2S MolecularWeight: 363.4777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O2S/c18-16-20-21-17(25-16)19-10-14(23)12-24-15-6-4-5-13(9-15)11-22-7-2-1-3-8-22/h4-6,9,14,23H,1-3,7-8,10-12H2,(H2,18,20)(H,19,21)