N-[(R)-cyano-(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(R)-cyano-(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(R)-cyano-(4-fluorophenyl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(R)-cyano-(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(R)-cyano-(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(R)-cyano-(4-fluorophenyl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H15FN2OS MolecularWeight: 314.377203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NC(C#N)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N[C@@H](C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN2OS/c18-13-7-5-11(6-8-13)14(10-19)20-17(21)16-9-12-3-1-2-4-15(12)22-16/h5-9,14H,1-4H2,(H,20,21)/t14-/m0/s1