(1R,2S)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-phenyl-cyclopropanecarboxamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2CC2C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)[C@@H]2C[C@@H]2C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2OS/c1-3-13-11(2)22-18(16(13)10-19)20-17(21)15-9-14(15)12-7-5-4-6-8-12/h4-8,14-15H,3,9H2,1-2H3,(H,20,21)/t14-,15-/m1/s1