1-[(2-methoxyphenyl)methyl]-N-(2-thiophen-2-ylethyl)aziridine-2-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N-(2-thiophen-2-ylethyl)aziridine-2-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-N-[2-(2-thienyl)ethyl]aziridine-2-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N-(2-thiophen-2-ylethyl)-2-aziridinecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-N-(2-thiophen-2-ylethyl)aziridine-2-carboxamide Traditional Name: 1-o-anisyl-N-[2-(2-thienyl)ethyl]ethylenimine-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC2C(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CN2CC2C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H20N2O2S/c1-21-16-7-3-2-5-13(16)11-19-12-15(19)17(20)18-9-8-14-6-4-10-22-14/h2-7,10,15H,8-9,11-12H2,1H3,(H,18,20)