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

Systemtic Name: (1S,2R)-2-(aminomethyl)-N,N-bis(prop-2-ynyl)-1-thiophen-3-yl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(aminomethyl)-N,N-bis(prop-2-ynyl)-1-(3-thienyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-(aminomethyl)-N,N-bis(prop-2-ynyl)-1-(3-thiophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(aminomethyl)-N,N-bis(prop-2-ynyl)-1-thiophen-3-ylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(aminomethyl)-N,N-dipropargyl-1-(3-thienyl)cyclopropanecarboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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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/C15H16N2OS/c1-3-6-17(7-4-2)14(18)15(9-13(15)10-16)12-5-8-19-11-12/h1-2,5,8,11,13H,6-7,9-10,16H2/t13-,15+/m0/s1