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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)aziridine-2-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)aziridine-2-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2-aziridinecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)aziridine-2-carboxamide Traditional Name: 1-o-anisyl-N-(2-thenyl)ethylenimine-2-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC2C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CN2CC2C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H18N2O2S/c1-20-15-7-3-2-5-12(15)10-18-11-14(18)16(19)17-9-13-6-4-8-21-13/h2-8,14H,9-11H2,1H3,(H,17,19)