(1S,2R)-N-[(Z)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(Z)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(Z)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(Z)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(Z)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(Z)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2CC2C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N\NC(=O)[C@H]2C[C@H]2C3=CC=CC=C3)/C

InChI

InChI=1S/C18H20N2OS/c1-3-14-9-10-17(22-14)12(2)19-20-18(21)16-11-15(16)13-7-5-4-6-8-13/h4-10,15-16H,3,11H2,1-2H3,(H,20,21)/b19-12-/t15-,16-/m0/s1