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

Systemtic Name: 5-[3-(2-phenylaziridin-1-yl)propyl]thiophene-2-carboxamide Openeye Name: 5-[3-(2-phenylaziridin-1-yl)propyl]thiophene-2-carboxamide CAS Name: 5-[3-(2-phenyl-1-aziridinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-[3-(2-phenylaziridin-1-yl)propyl]thiophene-2-carboxamide Traditional Name: 5-[3-(2-phenylethylenimin-1-yl)propyl]thiophene-2-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CCCC2=CC=C(S2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1C(N1CCCC2=CC=C(S2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2OS/c17-16(19)15-9-8-13(20-15)7-4-10-18-11-14(18)12-5-2-1-3-6-12/h1-3,5-6,8-9,14H,4,7,10-11H2,(H2,17,19)