2-[(1R)-1-(5-methylthiophen-2-yl)ethyl]pyrazol-3-amine

Systemtic Name: 2-[(1R)-1-(5-methylthiophen-2-yl)ethyl]pyrazol-3-amine Openeye Name: 2-[(1R)-1-(5-methyl-2-thienyl)ethyl]pyrazol-3-amine CAS Name: 2-[(1R)-1-(5-methyl-2-thiophenyl)ethyl]-3-pyrazolamine IUPAC Name: 2-[(1R)-1-(5-methylthiophen-2-yl)ethyl]pyrazol-3-amine Traditional Name: [2-[(1R)-1-(5-methyl-2-thienyl)ethyl]pyrazol-3-yl]amine Formula: C10H13N3S MolecularWeight: 207.29532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)N2C(=CC=N2)N

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C)N2C(=CC=N2)N

InChI

InChI=1S/C10H13N3S/c1-7-3-4-9(14-7)8(2)13-10(11)5-6-12-13/h3-6,8H,11H2,1-2H3/t8-/m1/s1