5-[3-(2-phenylaziridin-1-yl)butyl]thiophene-2-carboxamide

Systemtic Name: 5-[3-(2-phenylaziridin-1-yl)butyl]thiophene-2-carboxamide Openeye Name: 5-[3-(2-phenylaziridin-1-yl)butyl]thiophene-2-carboxamide CAS Name: 5-[3-(2-phenyl-1-aziridinyl)butyl]-2-thiophenecarboxamide IUPAC Name: 5-[3-(2-phenylaziridin-1-yl)butyl]thiophene-2-carboxamide Traditional Name: 5-[3-(2-phenylethylenimin-1-yl)butyl]thiophene-2-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C(=O)N)N2CC2C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=C(S1)C(=O)N)N2CC2C3=CC=CC=C3

InChI

InChI=1S/C17H20N2OS/c1-12(7-8-14-9-10-16(21-14)17(18)20)19-11-15(19)13-5-3-2-4-6-13/h2-6,9-10,12,15H,7-8,11H2,1H3,(H2,18,20)