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

Systemtic Name: (1R,2R)-2-(aminomethyl)-N-prop-2-enyl-N-(1,3-thiazol-2-ylmethyl)-1-thiophen-2-yl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-allyl-2-(aminomethyl)-N-(thiazol-2-ylmethyl)-1-(2-thienyl)cyclopropanecarboxamide CAS Name: (1R,2R)-2-(aminomethyl)-N-prop-2-enyl-N-(2-thiazolylmethyl)-1-thiophen-2-yl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-(aminomethyl)-N-prop-2-enyl-N-(1,3-thiazol-2-ylmethyl)-1-thiophen-2-ylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-allyl-2-(aminomethyl)-N-(thiazol-2-ylmethyl)-1-(2-thienyl)cyclopropanecarboxamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC=CS1)C(=O)C2(CC2CN)C3=CC=CS3

Isomeric SMILES

C=CCN(CC1=NC=CS1)C(=O)[C@]2(C[C@H]2CN)C3=CC=CS3

InChI

InChI=1S/C16H19N3OS2/c1-2-6-19(11-14-18-5-8-22-14)15(20)16(9-12(16)10-17)13-4-3-7-21-13/h2-5,7-8,12H,1,6,9-11,17H2/t12-,16-/m0/s1