3-[[4-[2,5-bis(azanyl)phenyl]thiophen-3-yl]methylamino]pentan-1-ol

Systemtic Name: 3-[[4-[2,5-bis(azanyl)phenyl]thiophen-3-yl]methylamino]pentan-1-ol Openeye Name: 3-[[4-(2,5-diaminophenyl)-3-thienyl]methylamino]pentan-1-ol CAS Name: 3-[[4-(2,5-diaminophenyl)-3-thiophenyl]methylamino]-1-pentanol IUPAC Name: 3-[[4-(2,5-diaminophenyl)thiophen-3-yl]methylamino]pentan-1-ol Traditional Name: 3-[[4-(2,5-diaminophenyl)-3-thienyl]methylamino]pentan-1-ol Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)NCC1=CSC=C1C2=C(C=CC(=C2)N)N

Isomeric SMILES

CCC(CCO)NCC1=CSC=C1C2=C(C=CC(=C2)N)N

InChI

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