(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(3,5-dimethylpyrazol-1-yl)methanone Formula: C14H17N3OS MolecularWeight: 275.36928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C(SC3=C2CCCC3)N)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C(SC3=C2CCCC3)N)C

InChI

InChI=1S/C14H17N3OS/c1-8-7-9(2)17(16-8)14(18)12-10-5-3-4-6-11(10)19-13(12)15/h7H,3-6,15H2,1-2H3