(5S)-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-methyl-N-[(2-methyl-3-pyrazolyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCC3=CC=NN3C

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NCC3=CC=NN3C

InChI

InChI=1S/C15H19N3OS/c1-10-3-4-13-11(7-10)8-14(20-13)15(19)16-9-12-5-6-17-18(12)2/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,16,19)/t10-/m0/s1