1-[(3,5-dimethoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)aziridine-2-carboxamide

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)aziridine-2-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-thienylmethyl)aziridine-2-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2-aziridinecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)aziridine-2-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-N-(2-thenyl)ethylenimine-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CC2C(=O)NCC3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CC2C(=O)NCC3=CC=CS3)OC

InChI

InChI=1S/C17H20N2O3S/c1-21-13-6-12(7-14(8-13)22-2)10-19-11-16(19)17(20)18-9-15-4-3-5-23-15/h3-8,16H,9-11H2,1-2H3,(H,18,20)