(1S,2R)-2-(aminomethyl)-N-(2-methoxyethyl)-N-prop-2-ynyl-1-thiophen-3-yl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(aminomethyl)-N-(2-methoxyethyl)-N-prop-2-ynyl-1-thiophen-3-yl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(aminomethyl)-N-(2-methoxyethyl)-N-prop-2-ynyl-1-(3-thienyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-(aminomethyl)-N-(2-methoxyethyl)-N-prop-2-ynyl-1-(3-thiophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(aminomethyl)-N-(2-methoxyethyl)-N-prop-2-ynyl-1-thiophen-3-ylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(aminomethyl)-N-(2-methoxyethyl)-N-propargyl-1-(3-thienyl)cyclopropanecarboxamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC#C)C(=O)C1(CC1CN)C2=CSC=C2

Isomeric SMILES

COCCN(CC#C)C(=O)[C@]1(C[C@H]1CN)C2=CSC=C2

InChI

InChI=1S/C15H20N2O2S/c1-3-5-17(6-7-19-2)14(18)15(9-13(15)10-16)12-4-8-20-11-12/h1,4,8,11,13H,5-7,9-10,16H2,2H3/t13-,15+/m0/s1