1-[(3-methylthiophen-2-yl)methyl-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]amino]propan-2-ol

Systemtic Name: 1-[(3-methylthiophen-2-yl)methyl-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]amino]propan-2-ol Openeye Name: 1-[(3-methyl-2-thienyl)methyl-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]amino]propan-2-ol CAS Name: 1-[(3-methyl-2-thiophenyl)methyl-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]amino]-2-propanol IUPAC Name: 1-[(3-methylthiophen-2-yl)methyl-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]amino]propan-2-ol Traditional Name: 1-[(3-methyl-2-thienyl)methyl-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]amino]propan-2-ol Formula: C17H21N3OS2 MolecularWeight: 347.49814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=C(NN=C2)C3=CC=CS3)CC(C)O

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=C(NN=C2)C3=CC=CS3)CC(C)O

InChI

InChI=1S/C17H21N3OS2/c1-12-5-7-23-16(12)11-20(9-13(2)21)10-14-8-18-19-17(14)15-4-3-6-22-15/h3-8,13,21H,9-11H2,1-2H3,(H,18,19)