2-[[4-[2,5-bis(azanyl)phenyl]-5-methyl-thiophen-3-yl]amino]ethanol

Systemtic Name: 2-[[4-[2,5-bis(azanyl)phenyl]-5-methyl-thiophen-3-yl]amino]ethanol Openeye Name: 2-[[4-(2,5-diaminophenyl)-5-methyl-3-thienyl]amino]ethanol CAS Name: 2-[[4-(2,5-diaminophenyl)-5-methyl-3-thiophenyl]amino]ethanol IUPAC Name: 2-[[4-(2,5-diaminophenyl)-5-methylthiophen-3-yl]amino]ethanol Traditional Name: 2-[[4-(2,5-diaminophenyl)-5-methyl-3-thienyl]amino]ethanol Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)NCCO)C2=C(C=CC(=C2)N)N

Isomeric SMILES

CC1=C(C(=CS1)NCCO)C2=C(C=CC(=C2)N)N

InChI

InChI=1S/C13H17N3OS/c1-8-13(12(7-18-8)16-4-5-17)10-6-9(14)2-3-11(10)15/h2-3,6-7,16-17H,4-5,14-15H2,1H3