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(1S)-N-[(R)-phenyl(thiophen-2-yl)methyl]cyclohex-3-ene-1-carboxamide

(1S)-N-[(R)-phenyl(thiophen-2-yl)methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name:(1S)-N-[(R)-phenyl(thiophen-2-yl)methyl]cyclohex-3-ene-1-carboxamide
Openeye Name:(1S)-N-[(R)-phenyl(2-thienyl)methyl]cyclohex-3-ene-1-carboxamide
CAS Name:(1S)-N-[(R)-phenyl(thiophen-2-yl)methyl]-1-cyclohex-3-enecarboxamide
IUPAC Name:(1S)-N-[(R)-phenyl(thiophen-2-yl)methyl]cyclohex-3-ene-1-carboxamide
Traditional Name:(1S)-N-[(R)-phenyl(2-thienyl)methyl]cyclohex-3-ene-1-carboxamide
Formula: C18H19NOS
MolecularWeight: 297.41456
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3


Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3


InChI

InChI=1S/C18H19NOS/c20-18(15-10-5-2-6-11-15)19-17(16-12-7-13-21-16)14-8-3-1-4-9-14/h1-5,7-9,12-13,15,17H,6,10-11H2,(H,19,20)/t15-,17-/m1/s1


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