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

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(1,3,5-trimethyl-4-pyrazolyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-8-12(9(2)18(3)17-8)14(19)13-10-6-4-5-7-11(10)20-15(13)16/h4-7,16H2,1-3H3