N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-2-(3-thienyl)acetamide CAS Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-2-(3-thienyl)acetamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CC3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2CC2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C17H19NO2S/c1-20-15-6-4-14(5-7-15)17(13-2-3-13)18-16(19)10-12-8-9-21-11-12/h4-9,11,13,17H,2-3,10H2,1H3,(H,18,19)/t17-/m1/s1