5-(3-bicyclo[2.2.1]heptanylcarbonylamino)-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(3-bicyclo[2.2.1]heptanylcarbonylamino)-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 4-cyano-N,N-diethyl-3-methyl-5-(norbornane-2-carbonylamino)thiophene-2-carboxamide CAS Name: 5-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-4-cyano-N,N-diethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(bicyclo[2.2.1]heptane-3-carbonylamino)-4-cyano-N,N-diethyl-3-methylthiophene-2-carboxamide Traditional Name: 4-cyano-N,N-diethyl-3-methyl-5-(norbornane-2-carbonylamino)thiophene-2-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2CC3CCC2C3)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2CC3CCC2C3)C#N)C

InChI

InChI=1S/C19H25N3O2S/c1-4-22(5-2)19(24)16-11(3)15(10-20)18(25-16)21-17(23)14-9-12-6-7-13(14)8-12/h12-14H,4-9H2,1-3H3,(H,21,23)