1-(2,3-dihydro-1H-inden-2-yl)-N-(thiophen-2-ylmethyl)aziridine-2-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(thiophen-2-ylmethyl)aziridine-2-carboxamide Openeye Name: 1-indan-2-yl-N-(2-thienylmethyl)aziridine-2-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(thiophen-2-ylmethyl)-2-aziridinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(thiophen-2-ylmethyl)aziridine-2-carboxamide Traditional Name: 1-indan-2-yl-N-(2-thenyl)ethylenimine-2-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC3C(=O)NCC4=CC=CS4

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC3C(=O)NCC4=CC=CS4

InChI

InChI=1S/C17H18N2OS/c20-17(18-10-15-6-3-7-21-15)16-11-19(16)14-8-12-4-1-2-5-13(12)9-14/h1-7,14,16H,8-11H2,(H,18,20)