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

Systemtic Name: 1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Openeye Name: 1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol CAS Name: 1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-propanol IUPAC Name: 1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Traditional Name: 1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3OS/c1-12-6-7-22-15(12)11-20(9-13(2)21)10-14-8-18-19-16(14)17(3,4)5/h6-8,13,21H,9-11H2,1-5H3,(H,18,19)