N-[(1-tert-butylpyrazol-4-yl)methyl]-1-benzothiophen-5-amine

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-benzothiophen-5-amine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]benzothiophen-5-amine CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-1-benzothiophen-5-amine IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-[(1-tert-butylpyrazol-4-yl)methyl]amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)CNC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)CNC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C16H19N3S/c1-16(2,3)19-11-12(10-18-19)9-17-14-4-5-15-13(8-14)6-7-20-15/h4-8,10-11,17H,9H2,1-3H3