4-[2,5-bis(azanyl)phenyl]-5-(piperidin-1-ylmethyl)thiophen-3-ol

Systemtic Name: 4-[2,5-bis(azanyl)phenyl]-5-(piperidin-1-ylmethyl)thiophen-3-ol Openeye Name: 4-(2,5-diaminophenyl)-5-(1-piperidylmethyl)thiophen-3-ol CAS Name: 4-(2,5-diaminophenyl)-5-(1-piperidinylmethyl)-3-thiophenol IUPAC Name: 4-(2,5-diaminophenyl)-5-(piperidin-1-ylmethyl)thiophen-3-ol Traditional Name: 4-(2,5-diaminophenyl)-5-(piperidinomethyl)thiophen-3-ol Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C(=CS2)O)C3=C(C=CC(=C3)N)N

Isomeric SMILES

C1CCN(CC1)CC2=C(C(=CS2)O)C3=C(C=CC(=C3)N)N

InChI

InChI=1S/C16H21N3OS/c17-11-4-5-13(18)12(8-11)16-14(20)10-21-15(16)9-19-6-2-1-3-7-19/h4-5,8,10,20H,1-3,6-7,9,17-18H2