3-[[3-[2,5-bis(azanyl)phenyl]thiophen-2-yl]methylamino]pentan-1-ol

Systemtic Name: 3-[[3-[2,5-bis(azanyl)phenyl]thiophen-2-yl]methylamino]pentan-1-ol Openeye Name: 3-[[3-(2,5-diaminophenyl)-2-thienyl]methylamino]pentan-1-ol CAS Name: 3-[[3-(2,5-diaminophenyl)-2-thiophenyl]methylamino]-1-pentanol IUPAC Name: 3-[[3-(2,5-diaminophenyl)thiophen-2-yl]methylamino]pentan-1-ol Traditional Name: 3-[[3-(2,5-diaminophenyl)-2-thienyl]methylamino]pentan-1-ol Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)NCC1=C(C=CS1)C2=C(C=CC(=C2)N)N

Isomeric SMILES

CCC(CCO)NCC1=C(C=CS1)C2=C(C=CC(=C2)N)N

InChI

InChI=1S/C16H23N3OS/c1-2-12(5-7-20)19-10-16-13(6-8-21-16)14-9-11(17)3-4-15(14)18/h3-4,6,8-9,12,19-20H,2,5,7,10,17-18H2,1H3