N-(3,5-dimethyl-1H-pyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC3=C(S2)CCCC3

InChI

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