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

Systemtic Name: (1S,2R)-2-(aminomethyl)-N-prop-2-enyl-N-prop-2-ynyl-1-thiophen-3-yl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-allyl-2-(aminomethyl)-N-prop-2-ynyl-1-(3-thienyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-(aminomethyl)-N-prop-2-enyl-N-prop-2-ynyl-1-(3-thiophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(aminomethyl)-N-prop-2-enyl-N-prop-2-ynyl-1-thiophen-3-ylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-allyl-2-(aminomethyl)-N-propargyl-1-(3-thienyl)cyclopropanecarboxamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-3-6-17(7-4-2)14(18)15(9-13(15)10-16)12-5-8-19-11-12/h1,4-5,8,11,13H,2,6-7,9-10,16H2/t13-,15+/m0/s1