6-methyl-N-(1H-pyrazol-4-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-(1H-pyrazol-4-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-(1H-pyrazol-4-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-(1H-pyrazol-4-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-(1H-pyrazol-4-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-(1H-pyrazol-4-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CNN=C3)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CNN=C3)C=C1

InChI

InChI=1S/C13H13N3OS/c1-8-2-3-9-5-12(18-11(9)4-8)13(17)16-10-6-14-15-7-10/h2-4,6-7,12H,5H2,1H3,(H,14,15)(H,16,17)