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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=C(NN=C3C)C

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=C(NN=C3C)C

InChI

InChI=1S/C16H21N3OS/c1-4-11-5-6-13-12(7-11)8-14(21-13)16(20)17-15-9(2)18-19-10(15)3/h8,11H,4-7H2,1-3H3,(H,17,20)(H,18,19)