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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C15H19N3OS/c1-3-10-4-5-12-11(8-10)9-13(20-12)15(19)16-14-6-7-18(2)17-14/h6-7,9-10H,3-5,8H2,1-2H3,(H,16,17,19)/t10-/m0/s1