N-[(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]-1-(3-pyrazol-1-ylphenyl)piperidin-4-amine

Systemtic Name: N-[(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]-1-(3-pyrazol-1-ylphenyl)piperidin-4-amine Openeye Name: N-[(1S)-1-(2-methylthiazol-4-yl)ethyl]-1-(3-pyrazol-1-ylphenyl)piperidin-4-amine CAS Name: N-[(1S)-1-(2-methyl-4-thiazolyl)ethyl]-1-[3-(1-pyrazolyl)phenyl]-4-piperidinamine IUPAC Name: N-[(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]-1-(3-pyrazol-1-ylphenyl)piperidin-4-amine Traditional Name: [(1S)-1-(2-methylthiazol-4-yl)ethyl]-[1-(3-pyrazol-1-ylphenyl)-4-piperidyl]amine Formula: C20H25N5S MolecularWeight: 367.511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2CCN(CC2)C3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

CC1=NC(=CS1)[C@H](C)NC2CCN(CC2)C3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C20H25N5S/c1-15(20-14-26-16(2)23-20)22-17-7-11-24(12-8-17)18-5-3-6-19(13-18)25-10-4-9-21-25/h3-6,9-10,13-15,17,22H,7-8,11-12H2,1-2H3/t15-/m0/s1